N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-acenaphthen-5-yl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H15N3O3S/c23-19-20-16-9-7-13(10-17(16)21-19)26(24,25)22-15-8-6-12-5-4-11-2-1-3-14(15)18(11)12/h1-3,6-10,22H,4-5H2,(H2,20,21,23)