N-(6-azanyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H11N5O2S2/c1-16-6-8(5-13-16)20(17,18)15-11-14-9-3-2-7(12)4-10(9)19-11/h2-6H,12H2,1H3,(H,14,15)