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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)tetralin-6-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)tetralin-6-sulfonamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2O2S2/c20-23(21,14-10-9-12-5-1-2-6-13(12)11-14)19-17-18-15-7-3-4-8-16(15)22-17/h3-4,7-11H,1-2,5-6H2,(H,18,19)