4-[(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(phenylmethylene)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(benzalamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13N3O2S2/c20-23(21,19-16-17-10-11-22-16)15-8-6-14(7-9-15)18-12-13-4-2-1-3-5-13/h1-12H,(H,17,19)