1-(3-chlorophenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-(3-chlorophenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-(3-chlorophenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-(3-chlorophenyl)sulfonyl-3-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-(3-chlorophenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-(3-chlorophenyl)sulfonyl-3-[2-(4-ethylpiperazino)-2-keto-ethyl]benzimidazol-2-one Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-2-23-10-12-24(13-11-23)20(27)15-25-18-8-3-4-9-19(18)26(21(25)28)31(29,30)17-7-5-6-16(22)14-17/h3-9,14H,2,10-13,15H2,1H3