3-(dimethylsulfamoyl)-N-[(diphenylmethylidene)amino]-4-methoxy-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(diphenylmethylidene)amino]-4-methoxy-benzamide Openeye Name: N-(benzhydrylideneamino)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(diphenylmethylene)amino]-4-methoxybenzamide IUPAC Name: N-(benzhydrylideneamino)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(benzhydrylideneamino)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O4S/c1-26(2)31(28,29)21-16-19(14-15-20(21)30-3)23(27)25-24-22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16H,1-3H3,(H,25,27)