4-chloranyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-(p-phenetylcarbamoyl)phenyl]-3-sulfamoyl-benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H20ClN3O5S/c1-2-31-18-10-8-17(9-11-18)25-21(27)14-3-6-16(7-4-14)26-22(28)15-5-12-19(23)20(13-15)32(24,29)30/h3-13H,2H2,1H3,(H,25,27)(H,26,28)(H2,24,29,30)