4-[methylsulfonyl-(phenylmethyl)amino]-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 4-[methylsulfonyl-(phenylmethyl)amino]-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-18(20-11-7-4-8-12-20)24-25-23(27)21-13-15-22(16-14-21)26(30(2,28)29)17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3,(H,25,27)/b24-18-