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

Systemtic Name: 1-ethyl-5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 1-ethyl-5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 1-ethyl-5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 1-ethyl-5-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)CC(CC3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)CC(CC3)C)C

InChI

InChI=1S/C14H20N4O2S2/c1-4-18-10(3)13(8-15-18)22(19,20)17-14-16-11-6-5-9(2)7-12(11)21-14/h8-9H,4-7H2,1-3H3,(H,16,17)