N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)OC

InChI

InChI=1S/C24H22N4O5S/c1-32-21-11-6-18(7-12-21)27-34(30,31)23-16-19(8-13-22(23)33-2)26-24(29)17-4-9-20(10-5-17)28-15-3-14-25-28/h3-16,27H,1-2H3,(H,26,29)