N-(2-methoxyphenyl)-3-[(4Z)-4-[[(4-methylphenyl)amino]methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(4Z)-4-[[(4-methylphenyl)amino]methylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[(4Z)-4-[(4-methylanilino)methylene]-1,3-dioxo-2-isoquinolyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[(4Z)-4-[(4-methylanilino)methylidene]-1,3-dioxo-2-isoquinolinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(4Z)-4-[(4-methylanilino)methylidene]-1,3-dioxoisoquinolin-2-yl]benzenesulfonamide Traditional Name: 3-[(4Z)-1,3-diketo-4-(p-toluidinomethylene)-2-isoquinolyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H25N3O5S/c1-20-14-16-21(17-15-20)31-19-26-24-10-3-4-11-25(24)29(34)33(30(26)35)22-8-7-9-23(18-22)39(36,37)32-27-12-5-6-13-28(27)38-2/h3-19,31-32H,1-2H3/b26-19-