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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1N(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(21-10-6-7-11-22(21)33-2)34(31,32)16-12-13-18(25)17(15-16)23(30)28-24-26-19-8-4-5-9-20(19)27-24/h3-13,15H,1,14H2,2H3,(H2,26,27,28,30)