4-methoxy-N-[2-[(8-methoxy-2-oxidanylidene-chromen-5-yl)methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(8-methoxy-2-oxidanylidene-chromen-5-yl)methylamino]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[(8-methoxy-2-oxo-chromen-5-yl)methylamino]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(8-methoxy-2-oxo-1-benzopyran-5-yl)methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[(8-methoxy-2-oxochromen-5-yl)methylamino]phenyl]benzenesulfonamide Traditional Name: N-[2-[(2-keto-8-methoxy-chromen-5-yl)methylamino]phenyl]-4-methoxy-benzenesulfonamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NCC3=C4C=CC(=O)OC4=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NCC3=C4C=CC(=O)OC4=C(C=C3)OC

InChI

InChI=1S/C24H22N2O6S/c1-30-17-8-10-18(11-9-17)33(28,29)26-21-6-4-3-5-20(21)25-15-16-7-13-22(31-2)24-19(16)12-14-23(27)32-24/h3-14,25-26H,15H2,1-2H3