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

Systemtic Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-4-sulfonamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C14H16N4O3S2/c1-4-18-9(2)13(8-15-18)23(19,20)17-14-16-11-6-5-10(21-3)7-12(11)22-14/h5-8H,4H2,1-3H3,(H,16,17)