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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-chlorophenyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-chlorophenyl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-chlorobenzyl)ethanesulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-14-7-5-13(6-8-14)11-19-23(21,22)10-9-20-12-18-15-3-1-2-4-16(15)20/h1-8,12,19H,9-11H2