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

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

Systemtic Name:2-oxidanylidene-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:2-oxo-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:2-oxo-N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:2-oxo-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C22H21N7O4S
MolecularWeight: 479.51164
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C22H21N7O4S/c30-20(28-10-12-29(13-11-28)21-23-8-3-9-24-21)16-4-1-2-5-17(16)27-34(32,33)15-6-7-18-19(14-15)26-22(31)25-18/h1-9,14,27H,10-13H2,(H2,25,26,31)


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