N-(2-methoxyphenyl)-3-[[(4-oxidanylidenechromen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-oxidanylidenechromen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(4-oxochromene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(4-oxochromene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-ketochromene-2-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H19N3O7S MolecularWeight: 493.48856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C24H19N3O7S/c1-33-21-12-5-3-10-18(21)27-35(31,32)16-8-6-7-15(13-16)23(29)25-26-24(30)22-14-19(28)17-9-2-4-11-20(17)34-22/h2-14,27H,1H3,(H,25,29)(H,26,30)