8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]chromene-3-carboxamide Formula: C24H20N2O7S MolecularWeight: 480.4898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H20N2O7S/c1-31-16-10-12-17(13-11-16)34(29,30)26-20-8-4-3-7-19(20)25-23(27)18-14-15-6-5-9-21(32-2)22(15)33-24(18)28/h3-14,26H,1-2H3,(H,25,27)