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

Systemtic Name: 4-[[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H23N3O7S MolecularWeight: 521.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C26H23N3O7S/c1-16-3-7-19(8-4-16)29-37(33,34)21-10-5-18(6-11-21)26(32)28-27-24(30)15-35-20-9-12-22-17(2)13-25(31)36-23(22)14-20/h3-14,29H,15H2,1-2H3,(H,27,30)(H,28,32)