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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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