6-[5-azanyl-3-(2-chloranyl-4-methyl-phenyl)-4-cyano-pyrazol-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[5-azanyl-3-(2-chloranyl-4-methyl-phenyl)-4-cyano-pyrazol-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[5-amino-3-(2-chloro-4-methyl-phenyl)-4-cyano-pyrazol-1-yl]pyridine-3-sulfonamide CAS Name: 6-[5-amino-3-(2-chloro-4-methylphenyl)-4-cyano-1-pyrazolyl]-3-pyridinesulfonamide IUPAC Name: 6-[5-amino-3-(2-chloro-4-methylphenyl)-4-cyanopyrazol-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[5-amino-3-(2-chloro-4-methyl-phenyl)-4-cyano-pyrazol-1-yl]pyridine-3-sulfonamide Formula: C16H13ClN6O2S MolecularWeight: 388.83142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=C2C#N)N)C3=NC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H13ClN6O2S/c1-9-2-4-11(13(17)6-9)15-12(7-18)16(19)23(22-15)14-5-3-10(8-21-14)26(20,24)25/h2-6,8H,19H2,1H3,(H2,20,24,25)