3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)acrylamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H19ClN4O3S/c25-19-6-4-5-17(15-19)24-18(16-29(28-24)21-7-2-1-3-8-21)9-14-23(30)27-20-10-12-22(13-11-20)33(26,31)32/h1-16H,(H,27,30)(H2,26,31,32)