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

Systemtic Name: (E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-sulfamoylphenyl)acrylamide Formula: C24H19N5O5S MolecularWeight: 489.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C=CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])/C=C/C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H19N5O5S/c25-35(33,34)22-11-5-7-19(15-22)26-23(30)13-12-18-16-28(20-8-2-1-3-9-20)27-24(18)17-6-4-10-21(14-17)29(31)32/h1-16H,(H,26,30)(H2,25,33,34)/b13-12+