N-(2-methoxyphenyl)-3-[[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(2-phthalidylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H21N3O7S/c1-33-20-12-5-4-11-19(20)27-35(31,32)16-8-6-7-15(13-16)23(29)26-25-22(28)14-21-17-9-2-3-10-18(17)24(30)34-21/h2-13,21,27H,14H2,1H3,(H,25,28)(H,26,29)