N-(1H-benzimidazol-2-yl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19ClN4O3S/c1-2-14-28(21-13-6-3-10-18(21)24)32(30,31)17-9-7-8-16(15-17)22(29)27-23-25-19-11-4-5-12-20(19)26-23/h2-13,15H,1,14H2,(H2,25,26,27,29)