4-chloro-N-(3,4-dimethylphenyl)-N-({N'-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}methyl)benzenesulfonamide

4-chloro-N-(3,4-dimethylphenyl)-N-({N'-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinecarbonyl}methyl)benzenesulfonamide

Formula: C31H33ClN4O3S

SMILES: CC1=CC(C=NNC(=O)CN(C2=CC=C(C)C(C)=C2)S(=O)(=O)C2=CC=C(Cl)C=C2)=C(C)N1C1=CC=C(C)C=C1C

IUPAC: 4-chloro-N-(3,4-dimethylphenyl)-N-({N'-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene]hydrazinecarbonyl}methyl)benzene-1-sulfonamide

InChI: InChI=1S/C31H33ClN4O3S/c1-20-7-14-30(23(4)15-20)36-24(5)17-26(25(36)6)18-33-34-31(37)19-35(28-11-8-21(2)22(3)16-28)40(38,39)29-12-9-27(32)10-13-29/h7-18H,19H2,1-6H3,(H,34,37)/b33-18+

Composition: C (64.51%), H (5.76%), Cl (6.14%), N (9.71%), O (8.32%), S (5.55%)

Molar Mass: 577.14

Atom Count: 73

Heavy Atom Count: 40

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	576.1961898
Formal Charge	0
FSP3	0.23
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	AIKICWMIPBNVJF-DPNNOFEESA-N
Lipinski's Rule of Five
Molar Refractivity	173.81
Topological Polar Surface Area	83.77
Polarizability	62.65
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C31H33ClN4O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00