N-(2-chlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(2-methoxy-5-nitrophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(2-methoxy-5-nitrophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(2-methoxy-5-nitro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16ClN3O6S/c1-19(10-16(21)18-13-6-4-3-5-12(13)17)27(24,25)15-9-11(20(22)23)7-8-14(15)26-2/h3-9H,10H2,1-2H3,(H,18,21)