6-azanyl-2,3-dimethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 6-azanyl-2,3-dimethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide Openeye Name: 6-amino-2,3-dimethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide CAS Name: 6-amino-2,3-dimethyl-N-(1-methyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 6-amino-2,3-dimethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide Traditional Name: 6-amino-2,3-dimethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=CN(N=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=CN(N=C2)C)C

InChI

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