4-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(5-methyl-4-oxo-thiazol-2-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(5-methyl-4-oxo-2-thiazolyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(5-methyl-4-oxo-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4-keto-5-methyl-2-thiazolin-2-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C13H12N4O3S3 MolecularWeight: 368.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1C(=O)N=C(S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4O3S3/c1-8-11(18)16-13(22-8)15-9-2-4-10(5-3-9)23(19,20)17-12-14-6-7-21-12/h2-8H,1H3,(H,14,17)(H,15,16,18)