4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]benzenesulfonamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(4-chlorobenzyl)benzenesulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-16-9-5-14(6-10-16)13-22-27(25,26)17-11-7-15(8-12-17)20-23-18-3-1-2-4-19(18)24-20/h1-12,22H,13H2,(H,23,24)