4-[2-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-[2-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-[2-[2,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]-N-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NN4)OC

InChI

InChI=1S/C24H21N3O5S2/c1-15(18-13-19(22-5-4-12-33-22)21(32-3)14-20(18)31-2)24(28)16-6-8-17(9-7-16)34(29,30)27-23-10-11-25-26-23/h4-14H,1H2,2-3H3,(H2,25,26,27)