6-(cyclopentylmethylamino)-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-(cyclopentylmethylamino)-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-(cyclopentylmethylamino)-1,3-benzothiazole-2-sulfonamide CAS Name: 6-(cyclopentylmethylamino)-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-(cyclopentylmethylamino)-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-(cyclopentylmethylamino)-1,3-benzothiazole-2-sulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CNC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C13H17N3O2S2/c14-20(17,18)13-16-11-6-5-10(7-12(11)19-13)15-8-9-3-1-2-4-9/h5-7,9,15H,1-4,8H2,(H2,14,17,18)