3-[(2-benzo[e][1]benzofuran-1-ylethanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(2-benzo[e][1]benzofuran-1-ylethanoylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C28H23N3O6S MolecularWeight: 529.56372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O6S/c1-36-24-12-5-4-11-23(24)31-38(34,35)21-9-6-8-19(15-21)28(33)30-29-26(32)16-20-17-37-25-14-13-18-7-2-3-10-22(18)27(20)25/h2-15,17,31H,16H2,1H3,(H,29,32)(H,30,33)