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

Systemtic Name: 3-[[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: 3-[[2-(4-ethoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]benzenesulfonamide CAS Name: 3-[[2-(4-ethoxyphenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]benzenesulfonamide IUPAC Name: 3-[[2-(4-ethoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: 3-[(1,3-diketo-2-p-phenetyl-4-isoquinolylidene)methylamino]benzenesulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)S(=O)(=O)N)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)S(=O)(=O)N)C2=O

InChI

InChI=1S/C24H21N3O5S/c1-2-32-18-12-10-17(11-13-18)27-23(28)21-9-4-3-8-20(21)22(24(27)29)15-26-16-6-5-7-19(14-16)33(25,30)31/h3-15,26H,2H2,1H3,(H2,25,30,31)