1-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)benzimidazol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-[(4-chlorophenyl)methyl]benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-[(4-chlorophenyl)methyl]-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-[(4-chlorophenyl)methyl]benzimidazol-2-one Traditional Name: 1-besyl-3-(4-chlorobenzyl)benzimidazol-2-one Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S/c21-16-12-10-15(11-13-16)14-22-18-8-4-5-9-19(18)23(20(22)24)27(25,26)17-6-2-1-3-7-17/h1-13H,14H2