N-(1H-benzimidazol-2-ylmethyl)-4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C22H19ClN4O4S/c1-31-19-9-5-4-8-18(19)27-32(29,30)20-12-14(10-11-15(20)23)22(28)24-13-21-25-16-6-2-3-7-17(16)26-21/h2-12,27H,13H2,1H3,(H,24,28)(H,25,26)