4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-nitrophenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-methoxy-5-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16ClN3O6S/c1-30-18-10-8-15(24(26)27)12-17(18)22-20(25)13-7-9-16(21)19(11-13)31(28,29)23-14-5-3-2-4-6-14/h2-12,23H,1H3,(H,22,25)