N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)-2-chloro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)-2-chloro-benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21ClN4O4S/c1-3-14-29(16-8-10-17(33-2)11-9-16)34(31,32)18-12-13-20(25)19(15-18)23(30)28-24-26-21-6-4-5-7-22(21)27-24/h3-13,15H,1,14H2,2H3,(H2,26,27,28,30)