4-bromanyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-bromanyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-bromo-N-(3-nitrophenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-bromo-3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-bromo-3-[(4-methylphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-bromo-N-(3-nitrophenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O5S/c1-13-5-8-15(9-6-13)23-30(28,29)19-11-14(7-10-18(19)21)20(25)22-16-3-2-4-17(12-16)24(26)27/h2-12,23H,1H3,(H,22,25)