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

Systemtic Name: 4-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzenesulfonamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-7-11(8(2)14-13-7)15-18(16,17)10-5-3-9(12)4-6-10/h3-6,15H,12H2,1-2H3,(H,13,14)