N-(2-methoxyphenyl)-3-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[(E)-3-(4-methoxyphenyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O6S/c1-32-19-13-10-17(11-14-19)12-15-23(28)25-26-24(29)18-6-5-7-20(16-18)34(30,31)27-21-8-3-4-9-22(21)33-2/h3-16,27H,1-2H3,(H,25,28)(H,26,29)/b15-12+