4-[methyl(phenylsulfonyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-1-phenylethylideneamino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-17(18-9-5-3-6-10-18)23-24-22(26)19-13-15-20(16-14-19)25(2)29(27,28)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,24,26)/b23-17+