1-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 1-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 1-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 1-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)CCCC3)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)CCCC3)C

InChI

InChI=1S/C13H18N4O2S2/c1-3-17-9(2)12(8-14-17)21(18,19)16-13-15-10-6-4-5-7-11(10)20-13/h8H,3-7H2,1-2H3,(H,15,16)