N-(2-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-12-7-9-14(10-8-12)19(26(3,24)25)11-17(21)18-15-5-4-6-16(13(15)2)20(22)23/h4-10H,11H2,1-3H3,(H,18,21)