3-(1,3-diphenylpyrazol-4-yl)-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(1,3-diphenylpyrazol-4-yl)-N-[4-(ethanoylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4S/c1-19(31)29-35(33,34)24-15-13-22(14-16-24)27-25(32)17-12-21-18-30(23-10-6-3-7-11-23)28-26(21)20-8-4-2-5-9-20/h2-18H,1H3,(H,27,32)(H,29,31)