N-(4-chlorophenyl)-3-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O5S/c1-15-5-10-21-17(14-33-22(21)11-15)13-23(29)26-27-24(30)16-3-2-4-20(12-16)34(31,32)28-19-8-6-18(25)7-9-19/h2-12,14,28H,13H2,1H3,(H,26,29)(H,27,30)