N-(4-methyl-2-nitro-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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