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

Systemtic Name: 2-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c25-20-22-18-10-9-17(13-19(18)23-20)28(26,27)24-16-6-3-4-14(12-16)7-8-15-5-1-2-11-21-15/h1-13,24H,(H2,22,23,25)/b8-7+