5-(3-azanyl-3-oxidanylidene-prop-1-ynyl)-2-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 5-(3-azanyl-3-oxidanylidene-prop-1-ynyl)-2-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 5-(3-amino-3-oxo-prop-1-ynyl)-2-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide CAS Name: 5-(3-amino-3-oxoprop-1-ynyl)-2-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 5-(3-amino-3-oxoprop-1-ynyl)-2-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 5-(3-amino-3-keto-prop-1-ynyl)-2-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Formula: C26H21N5O5S MolecularWeight: 515.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C#CC(=O)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C#CC(=O)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C26H21N5O5S/c1-36-21-13-11-20(12-14-21)31-23(16-19(30-31)10-15-25(27)32)26(33)29-18-8-6-17(7-9-18)22-4-2-3-5-24(22)37(28,34)35/h2-9,11-14,16H,1H3,(H2,27,32)(H,29,33)(H2,28,34,35)