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

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-14-6-9-17(24(26)27)13-20(14)23-31(28,29)19-5-3-4-15(12-19)21(25)22-16-7-10-18(30-2)11-8-16/h3-13,23H,1-2H3,(H,22,25)