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

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]benzenesulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3S/c1-12(24)13-6-8-15(9-7-13)27(25,26)22-16-4-2-3-5-17(16)23-18(20)14(10-19)11-21-23/h2-9,11,22H,20H2,1H3