4-[[2-(6-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2-(6-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzenesulfonamide Openeye Name: 4-[[2-(6-methyl-2-pyridyl)-1,3-dioxo-4-isoquinolylidene]methylamino]benzenesulfonamide CAS Name: 4-[[2-(6-methyl-2-pyridinyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]benzenesulfonamide IUPAC Name: 4-[[2-(6-methylpyridin-2-yl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]benzenesulfonamide Traditional Name: 4-[[1,3-diketo-2-(6-methyl-2-pyridyl)-4-isoquinolylidene]methylamino]benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)S(=O)(=O)N)C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)S(=O)(=O)N)C2=O

InChI

InChI=1S/C22H18N4O4S/c1-14-5-4-8-20(25-14)26-21(27)18-7-3-2-6-17(18)19(22(26)28)13-24-15-9-11-16(12-10-15)31(23,29)30/h2-13,24H,1H3,(H2,23,29,30)