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

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

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=C(N(N=C3)C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=C(N(N=C3)C)C

InChI

InChI=1S/C13H18N4O2S2/c1-8-4-5-10-11(6-8)20-13(15-10)16-21(18,19)12-7-14-17(3)9(12)2/h7-8H,4-6H2,1-3H3,(H,15,16)