3-azanyl-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(3,5-dimethyl-1-pyrazolyl)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C(C=C2)S(=O)(=O)NC)N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C(C=C2)S(=O)(=O)NC)N)C

InChI

InChI=1S/C12H16N4O2S/c1-8-6-9(2)16(15-8)12-5-4-10(7-11(12)13)19(17,18)14-3/h4-7,14H,13H2,1-3H3