N-[(Z)-(4-methylphenyl)methylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(N-besylanilino)-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-18-12-14-19(15-13-18)16-23-24-22(26)17-25(20-8-4-2-5-9-20)29(27,28)21-10-6-3-7-11-21/h2-16H,17H2,1H3,(H,24,26)/b23-16-