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

Systemtic Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S2/c1-5-19-10(3)14(9(2)17-19)24(20,21)18-15-16-12-7-6-11(22-4)8-13(12)23-15/h6-8H,5H2,1-4H3,(H,16,18)