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

Systemtic Name: 6-azanyl-2,3-dimethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 6-amino-2,3-dimethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 6-amino-2,3-dimethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 6-amino-2,3-dimethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 6-amino-2,3-dimethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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