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

Systemtic Name: 2-oxidanylidene-N-[4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonylphenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[4-[oxo-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C23H23N6O4S+ MolecularWeight: 479.53152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H22N6O4S/c30-22(29-13-11-28(12-14-29)21-3-1-2-10-24-21)16-4-6-17(7-5-16)27-34(32,33)18-8-9-19-20(15-18)26-23(31)25-19/h1-10,15,27H,11-14H2,(H2,25,26,31)/p+1