N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(benzalamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-2-16-19-20-17(24-16)21-25(22,23)15-10-8-14(9-11-15)18-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,21)