3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

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