3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S/c1-13-6-8-16(12-19(13)25(27)28)23-21(26)14-4-3-5-17(10-14)32(29,30)24-18-11-15(22)7-9-20(18)31-2/h3-12,24H,1-2H3,(H,23,26)