4-[[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]benzenesulfonamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]benzenesulfonamide IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)-1,3-diketo-4-isoquinolylidene]methylamino]benzenesulfonamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)S(=O)(=O)N)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)S(=O)(=O)N)C2=O)OC

InChI

InChI=1S/C24H21N3O6S/c1-32-21-12-9-16(13-22(21)33-2)27-23(28)19-6-4-3-5-18(19)20(24(27)29)14-26-15-7-10-17(11-8-15)34(25,30)31/h3-14,26H,1-2H3,(H2,25,30,31)