N-(4-methoxyphenyl)-3-[[2-(2-methoxyphenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[2-(2-methoxyphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[2-(2-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O6S/c1-31-19-12-10-18(11-13-19)26-33(29,30)20-8-5-7-17(14-20)23(28)25-24-22(27)15-16-6-3-4-9-21(16)32-2/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)