4-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-benzenesulfonamide CAS Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxybenzenesulfonamide Traditional Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-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=C(C=C(C=C2)N)OC

Isomeric SMILES

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

InChI

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