3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(2,5-dimethyl-3-pyrazolyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N)C

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N)C

InChI

InChI=1S/C12H16N4O3S/c1-8-6-12(16(2)14-8)15-20(17,18)9-4-5-11(19-3)10(13)7-9/h4-7,15H,13H2,1-3H3