(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-19-25(20(2)30(28-19)23-12-5-3-6-13-23)16-17-26(31)27-21-10-9-11-22(18-21)29-34(32,33)24-14-7-4-8-15-24/h3-18,29H,1-2H3,(H,27,31)/b17-16+