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

Systemtic Name: 2-[[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitroanilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitroanilino]-N,N-dimethylacetamide Traditional Name: 2-[4-[(2-chlorophenyl)sulfamoyl]-2-nitro-anilino]-N,N-dimethyl-acetamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O5S/c1-20(2)16(22)10-18-14-8-7-11(9-15(14)21(23)24)27(25,26)19-13-6-4-3-5-12(13)17/h3-9,18-19H,10H2,1-2H3