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

Systemtic Name: 2-[[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-anilino]-N-methyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitroanilino]-N-methylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitroanilino]-N-methylacetamide Traditional Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-anilino]-N-methyl-acetamide Formula: C15H15ClN4O5S MolecularWeight: 398.8214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O5S/c1-17-15(21)9-18-13-7-6-10(8-14(13)20(22)23)26(24,25)19-12-5-3-2-4-11(12)16/h2-8,18-19H,9H2,1H3,(H,17,21)