2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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