4-[5-azanyl-4-(3,5-dimethylpyrazol-1-yl)carbonyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-azanyl-4-(3,5-dimethylpyrazol-1-yl)carbonyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-4-(3,5-dimethylpyrazole-1-carbonyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-4-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-amino-4-(3,5-dimethylpyrazole-1-carbonyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-amino-4-(3,5-dimethylpyrazole-1-carbonyl)pyrazol-1-yl]benzenesulfonamide Formula: C15H16N6O3S MolecularWeight: 360.39094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)N)C

InChI

InChI=1S/C15H16N6O3S/c1-9-7-10(2)20(19-9)15(22)13-8-18-21(14(13)16)11-3-5-12(6-4-11)25(17,23)24/h3-8H,16H2,1-2H3,(H2,17,23,24)