N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H21N5O5S/c1-13(26)24-8-10-25(11-9-24)19(27)15-4-2-3-5-16(15)23-31(29,30)14-6-7-17-18(12-14)22-20(28)21-17/h2-7,12,23H,8-11H2,1H3,(H2,21,22,28)