N'-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-4-methylbenzenesulfonohydrazide

N'-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-4-methylbenzenesulfonohydrazide

Formula: C18H16ClN3O2S

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC1=CC=CN1C1=CC=C(Cl)C=C1

IUPAC: N'-[(E)-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene]-4-methylbenzene-1-sulfonohydrazide

InChI: InChI=1S/C18H16ClN3O2S/c1-14-4-10-18(11-5-14)25(23,24)21-20-13-17-3-2-12-22(17)16-8-6-15(19)7-9-16/h2-13,21H,1H3/b20-13+

Composition: C (57.83%), H (4.31%), Cl (9.48%), N (11.24%), O (8.56%), S (8.58%)

Molar Mass: 373.86

Atom Count: 41

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	373.0651756
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	ZBVFPIZLWPNZRY-DEDYPNTBSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.79
Topological Polar Surface Area	63.46
Polarizability	39.34
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H16ClN3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00