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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)tetralin-6-sulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)tetralin-6-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3)N(C1=O)C

InChI

InChI=1S/C19H21N3O3S/c1-21-17-10-8-15(12-18(17)22(2)19(21)23)20-26(24,25)16-9-7-13-5-3-4-6-14(13)11-16/h7-12,20H,3-6H2,1-2H3