2-[(4-chlorophenyl)methylsulfonyl]-1-(5,6-dimethylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(5,6-dimethylbenzimidazol-1-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(5,6-dimethylbenzimidazol-1-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(5,6-dimethyl-1-benzimidazolyl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-(5,6-dimethylbenzimidazol-1-yl)ethanone Traditional Name: 2-(4-chlorobenzyl)sulfonyl-1-(5,6-dimethylbenzimidazol-1-yl)ethanone Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12-7-16-17(8-13(12)2)21(11-20-16)18(22)10-25(23,24)9-14-3-5-15(19)6-4-14/h3-8,11H,9-10H2,1-2H3