6-methyl-2-oxidanylidene-N-(4-oxidanylnaphthalen-1-yl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 6-methyl-2-oxidanylidene-N-(4-oxidanylnaphthalen-1-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-hydroxy-1-naphthyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C4=CC=CC=C43)O)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C4=CC=CC=C43)O)NC(=O)N2

InChI

InChI=1S/C18H15N3O4S/c1-10-8-14-15(20-18(23)19-14)9-17(10)26(24,25)21-13-6-7-16(22)12-5-3-2-4-11(12)13/h2-9,21-22H,1H3,(H2,19,20,23)