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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C13H14N4O3S2/c1-8-12(7-17(2)15-8)22(18,19)16-13-14-10-5-4-9(20-3)6-11(10)21-13/h4-7H,1-3H3,(H,14,16)