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

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)tetralin-6-sulfonamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)tetralin-6-sulfonamide Formula: C18H18N2O4S3 MolecularWeight: 422.54152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S3/c1-26(21,22)14-8-9-16-17(11-14)25-18(19-16)20-27(23,24)15-7-6-12-4-2-3-5-13(12)10-15/h6-11H,2-5H2,1H3,(H,19,20)