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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)N)S(=O)(=O)NC2=CN(N=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1C)N)S(=O)(=O)NC2=CN(N=C2)C

InChI

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