4-[[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-6-yl]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-6-yl]methylamino]benzenesulfonamide Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-6-yl]methylamino]benzenesulfonamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-6-yl]methylamino]benzenesulfonamide IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-4-oxochromen-6-yl]methylamino]benzenesulfonamide Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)-4-keto-chromen-6-yl]methylamino]benzenesulfonamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CNC4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CNC4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

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