2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-[(2-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(benzhydrylideneamino)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N4O3S/c1-27(31(29,30)21-15-9-8-14-20(21)16-24)17-22(28)25-26-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,17H2,1H3,(H,25,28)