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

Systemtic Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C24H22FN5O4S MolecularWeight: 495.525983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H22FN5O4S/c25-17-3-7-19(8-4-17)29-11-13-30(14-12-29)23(31)16-1-5-18(6-2-16)28-35(33,34)20-9-10-21-22(15-20)27-24(32)26-21/h1-10,15,28H,11-14H2,(H2,26,27,32)