N-[4-cyano-5-[(4-methoxyphenyl)amino]-1H-pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-cyano-5-[(4-methoxyphenyl)amino]-1H-pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-cyano-5-(4-methoxyanilino)-1H-pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[4-cyano-5-(4-methoxyanilino)-1H-pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-cyano-5-(4-methoxyanilino)-1H-pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-cyano-5-(p-anisidino)-1H-pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide Formula: C20H20N6O4S MolecularWeight: 440.4756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NNC(=C2C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NNC(=C2C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N6O4S/c1-26(2)31(28,29)16-10-4-13(5-11-16)20(27)23-19-17(12-21)18(24-25-19)22-14-6-8-15(30-3)9-7-14/h4-11H,1-3H3,(H3,22,23,24,25,27)