N-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Openeye Name: N-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide CAS Name: N-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N=C(S2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2C(C1)N=C(S2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H18N2O2S2/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/h1-2,5-6,9-11,15-16H,3-4,7-8H2,(H,18,19)