methyl 4-[[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]benzoate Openeye Name: methyl 4-[[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]sulfamoyl]benzoic acid methyl ester Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4S/c1-27-18(24)12-6-8-14(9-7-12)28(25,26)22-15-4-2-3-5-16(15)23-17(20)13(10-19)11-21-23/h2-9,11,22H,20H2,1H3