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

Systemtic Name: 4-[[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-(4-hydroxyphenyl)benzenesulfonamide Openeye Name: 4-[[2-(3,4-dimethylphenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]-N-(4-hydroxyphenyl)benzenesulfonamide CAS Name: 4-[[2-(3,4-dimethylphenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]-N-(4-hydroxyphenyl)benzenesulfonamide IUPAC Name: 4-[[2-(3,4-dimethylphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-N-(4-hydroxyphenyl)benzenesulfonamide Traditional Name: 4-[[2-(3,4-dimethylphenyl)-1,3-diketo-4-isoquinolylidene]methylamino]-N-(4-hydroxyphenyl)benzenesulfonamide Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)O)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)O)C2=O)C

InChI

InChI=1S/C30H25N3O5S/c1-19-7-12-23(17-20(19)2)33-29(35)27-6-4-3-5-26(27)28(30(33)36)18-31-21-10-15-25(16-11-21)39(37,38)32-22-8-13-24(34)14-9-22/h3-18,31-32,34H,1-2H3