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

Systemtic Name: 8-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-(p-tolylsulfonylamino)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(tosylamino)phenyl]chromene-3-carboxamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H20N2O6S/c1-15-10-12-17(13-11-15)33(29,30)26-20-8-4-3-7-19(20)25-23(27)18-14-16-6-5-9-21(31-2)22(16)32-24(18)28/h3-14,26H,1-2H3,(H,25,27)