N-(4-methylphenyl)-3-[(3-sulfanyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[(3-sulfanyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: N-(p-tolyl)-3-[(3-sulfanyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide CAS Name: 3-[(3-mercapto-1,3-benzothiazol-2-ylidene)amino]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[(3-sulfanyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: 3-[(3-mercapto-1,3-benzothiazol-2-ylidene)amino]-N-(p-tolyl)benzenesulfonamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N=C3N(C4=CC=CC=C4S3)S

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N=C3N(C4=CC=CC=C4S3)S

InChI

InChI=1S/C20H17N3O2S3/c1-14-9-11-15(12-10-14)22-28(24,25)17-6-4-5-16(13-17)21-20-23(26)18-7-2-3-8-19(18)27-20/h2-13,22,26H,1H3