N-(2-methyl-5-nitro-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-12-8-9-13(19(21)22)10-15(12)17-16(20)11-18(2)25(23,24)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,17,20)