N-[2-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H19N3O6S2 MolecularWeight: 485.53276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O6S2/c1-30-15-8-9-16-14(13-31-19(16)12-15)11-20(26)23-24-22(27)17-5-2-3-6-18(17)25-33(28,29)21-7-4-10-32-21/h2-10,12-13,25H,11H2,1H3,(H,23,26)(H,24,27)