4-chloranyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-2-nitro-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-2-nitro-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O5S/c1-13-2-5-16(6-3-13)23-30(28,29)17-9-7-15(8-10-17)22-20(25)18-11-4-14(21)12-19(18)24(26)27/h2-12,23H,1H3,(H,22,25)