1-(4-chlorophenyl)sulfonyl-3-ethanoyl-benzimidazol-2-one

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-(4-chlorophenyl)sulfonyl-benzimidazol-2-one CAS Name: 1-acetyl-3-(4-chlorophenyl)sulfonyl-2-benzimidazolone IUPAC Name: 1-acetyl-3-(4-chlorophenyl)sulfonylbenzimidazol-2-one Traditional Name: 1-acetyl-3-(4-chlorophenyl)sulfonyl-benzimidazol-2-one Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O4S/c1-10(19)17-13-4-2-3-5-14(13)18(15(17)20)23(21,22)12-8-6-11(16)7-9-12/h2-9H,1H3