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

Systemtic Name: N-(4-methoxyphenyl)-3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[[(E)-3-(3-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)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23N3O6S/c1-32-20-12-10-19(11-13-20)27-34(30,31)22-8-4-6-18(16-22)24(29)26-25-23(28)14-9-17-5-3-7-21(15-17)33-2/h3-16,27H,1-2H3,(H,25,28)(H,26,29)/b14-9+