5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(3,5-dichloro-4-methoxy-phenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 5-(3,5-dichloro-4-methoxyphenyl)-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(3,5-dichloro-4-methoxyphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(3,5-dichloro-4-methoxy-phenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C17H14Cl2N4O4S MolecularWeight: 441.28846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(=O)N)Cl

InChI

InChI=1S/C17H14Cl2N4O4S/c1-27-16-12(18)6-9(7-13(16)19)15-8-14(17(20)24)22-23(15)10-2-4-11(5-3-10)28(21,25)26/h2-8H,1H3,(H2,20,24)(H2,21,25,26)