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

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

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

Isomeric SMILES

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

InChI

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