1-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]ethanone Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c1-10(19)15-17-13-4-2-3-5-14(13)18(15)22(20,21)12-8-6-11(16)7-9-12/h2-9H,1H3