5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-methyl-2-thiophenecarboxylate IUPAC Name: 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-methyl-2-thenoate Formula: C11H12N3O4S2- MolecularWeight: 314.36068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NS(=O)(=O)C2=C(NN=C2C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NS(=O)(=O)C2=C(NN=C2C)C)C(=O)[O-]

InChI

InChI=1S/C11H13N3O4S2/c1-5-4-8(19-9(5)11(15)16)14-20(17,18)10-6(2)12-13-7(10)3/h4,14H,1-3H3,(H,12,13)(H,15,16)/p-1