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

Systemtic Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-nitro-benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7S/c1-14-4-10-18(33(29,30)24-16-6-8-17(31-2)9-7-16)13-19(14)23-22(26)15-5-11-21(32-3)20(12-15)25(27)28/h4-13,24H,1-3H3,(H,23,26)