N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C18H17N5O2S/c1-12-7-8-13(2)17(9-12)26(24,25)22-15-5-3-4-6-16(15)23-18(20)14(10-19)11-21-23/h3-9,11,22H,20H2,1-2H3