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

Systemtic Name: N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(6-bromo-1,3-dimethyl-2-oxo-benzimidazol-5-yl)tetralin-6-sulfonamide CAS Name: N-(6-bromo-1,3-dimethyl-2-oxo-5-benzimidazolyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(6-bromo-1,3-dimethyl-2-oxobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(6-bromo-2-keto-1,3-dimethyl-benzimidazol-5-yl)tetralin-6-sulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)Br)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)Br)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H20BrN3O3S/c1-22-17-10-15(20)16(11-18(17)23(2)19(22)24)21-27(25,26)14-8-7-12-5-3-4-6-13(12)9-14/h7-11,21H,3-6H2,1-2H3