N-(2-methoxyphenyl)-4-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C26H23N3O8S MolecularWeight: 537.54112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O8S/c1-16-13-25(31)37-23-14-18(9-12-20(16)23)36-15-24(30)27-28-26(32)17-7-10-19(11-8-17)38(33,34)29-21-5-3-4-6-22(21)35-2/h3-14,29H,15H2,1-2H3,(H,27,30)(H,28,32)