4-[(5-methyl-1H-pyrazol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC(=NN1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H14N6O2S/c1-10-9-13(19-18-10)17-11-3-5-12(6-4-11)23(21,22)20-14-15-7-2-8-16-14/h2-9H,1H3,(H,15,16,20)(H2,17,18,19)