2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-phenyl-benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-phenyl-benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-phenylbenzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-phenyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4S/c1-3-15-26(21-11-7-8-12-22(21)30-2)31(28,29)18-13-14-20(24)19(16-18)23(27)25-17-9-5-4-6-10-17/h3-14,16H,1,15H2,2H3,(H,25,27)