N-(4-methyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)tetralin-6-sulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)tetralin-6-sulfonamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C18H18N2O2S2/c1-12-5-4-8-16-17(12)19-18(23-16)20-24(21,22)15-10-9-13-6-2-3-7-14(13)11-15/h4-5,8-11H,2-3,6-7H2,1H3,(H,19,20)