N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

CAS: 10444-90-3

Formula: C9H6F3N3O2S2

SMILES: FC(F)(F)C1=NN=C(NS(=O)(=O)C2=CC=CC=C2)S1

IUPAC: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

InChI: InChI=1S/C9H6F3N3O2S2/c10-9(11,12)7-13-14-8(18-7)15-19(16,17)6-4-2-1-3-5-6/h1-5H,(H,14,15)

Composition: C (34.95%), H (1.96%), F (18.43%), N (13.59%), O (10.35%), S (20.73%)

Molar Mass: 309.28

Atom Count: 25

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	308.985353282
Formal Charge	0
FSP3	0.11
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	YHTDPSNGBGWFKO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	63.15
Topological Polar Surface Area	71.95
Polarizability	23.67
Ring Count	2
Rotatable Bond Count	3

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