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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-13-15(9-6-10-16(13)20(22)23)18-17(21)12-19(26(2,24)25)11-14-7-4-3-5-8-14/h3-10H,11-12H2,1-2H3,(H,18,21)