N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1,1-diphenylpropan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-18(23(19-11-5-2-6-12-19)20-13-7-3-8-14-20)25-26-22(27)17-24-30(28,29)21-15-9-4-10-16-21/h2-16,23-24H,17H2,1H3,(H,26,27)/b25-18-