N-[(diphenylmethylidene)amino]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(benzhydrylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(diphenylmethylene)amino]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(benzhydrylideneamino)acetamide Traditional Name: N-(benzhydrylideneamino)-2-[besyl(methyl)amino]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-25(29(27,28)20-15-9-4-10-16-20)17-21(26)23-24-22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16H,17H2,1H3,(H,23,26)