4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(5-methyl-2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-[(E)-3-(4-chlorophenyl)acryloyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O3S/c1-18-17-25(29(27-18)22-5-3-2-4-6-22)28-33(31,32)23-14-10-20(11-15-23)24(30)16-9-19-7-12-21(26)13-8-19/h2-17,28H,1H3/b16-9+