N-[4-(benzimidazol-1-yl)phenyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H19ClN4O3S/c24-19-12-5-15(13-22(19)32(30,31)27-17-6-7-17)23(29)26-16-8-10-18(11-9-16)28-14-25-20-3-1-2-4-21(20)28/h1-5,8-14,17,27H,6-7H2,(H,26,29)