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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O6S/c1-18(26(23,24)13-6-4-3-5-7-13)11-16(20)17-14-9-8-12(25-2)10-15(14)19(21)22/h3-10H,11H2,1-2H3,(H,17,20)