3,5-dimethyl-N-(6-phenylazanylpyridin-3-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(6-phenylazanylpyridin-3-yl)-1H-pyrazole-4-sulfonamide Openeye Name: N-(6-anilino-3-pyridyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(6-anilino-3-pyridyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CN=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-11-16(12(2)20-19-11)24(22,23)21-14-8-9-15(17-10-14)18-13-6-4-3-5-7-13/h3-10,21H,1-2H3,(H,17,18)(H,19,20)