N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H18ClN3O7S MolecularWeight: 491.90152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18ClN3O7S/c1-31-19-11-17(18(25(27)28)12-20(19)32-2)21(26)23-15-4-3-5-16(10-15)33(29,30)24-14-8-6-13(22)7-9-14/h3-12,24H,1-2H3,(H,23,26)