N-(1,3-benzothiazol-2-yl)cyclohexanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)cyclohexanesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)cyclohexanesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)cyclohexanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)cyclohexanesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)cyclohexanesulfonamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2O2S2/c16-19(17,10-6-2-1-3-7-10)15-13-14-11-8-4-5-9-12(11)18-13/h4-5,8-10H,1-3,6-7H2,(H,14,15)