2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-17-9-11-19(12-10-17)25(29(27,28)20-7-3-2-4-8-20)16-21(26)24-23-15-18-6-5-13-22-14-18/h2-15H,16H2,1H3,(H,24,26)/b23-15-