2-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[4-(3-pyridylmethylsulfanyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[4-(3-pyridinylmethylthio)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(3-pyridylmethylthio)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O3S2/c24-19-21-17-8-7-16(10-18(17)22-19)28(25,26)23-14-3-5-15(6-4-14)27-12-13-2-1-9-20-11-13/h1-11,23H,12H2,(H2,21,22,24)