5-(4-methoxyphenyl)-3-[4-(phenylsulfonylamino)phenyl]pyrazole-1-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-3-[4-(phenylsulfonylamino)phenyl]pyrazole-1-carboxamide Openeye Name: 3-[4-(benzenesulfonamido)phenyl]-5-(4-methoxyphenyl)pyrazole-1-carboxamide CAS Name: 3-[4-(benzenesulfonamido)phenyl]-5-(4-methoxyphenyl)-1-pyrazolecarboxamide IUPAC Name: 3-[4-(benzenesulfonamido)phenyl]-5-(4-methoxyphenyl)pyrazole-1-carboxamide Traditional Name: 3-[4-(benzenesulfonamido)phenyl]-5-(4-methoxyphenyl)pyrazole-1-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c1-31-19-13-9-17(10-14-19)22-15-21(25-27(22)23(24)28)16-7-11-18(12-8-16)26-32(29,30)20-5-3-2-4-6-20/h2-15,26H,1H3,(H2,24,28)