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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=CC2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NN=CC2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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