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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)tetralin-6-sulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)tetralin-6-sulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C18H18N2O3S2/c1-23-14-7-9-16-17(11-14)24-18(19-16)20-25(21,22)15-8-6-12-4-2-3-5-13(12)10-15/h6-11H,2-5H2,1H3,(H,19,20)