N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)tetralin-6-sulfonamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)tetralin-6-sulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17N3O3S/c21-17-18-15-8-6-13(10-16(15)19-17)20-24(22,23)14-7-5-11-3-1-2-4-12(11)9-14/h5-10,20H,1-4H2,(H2,18,19,21)