4-[[2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(3-chlorophenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[2-(3-chlorophenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[2-(3-chlorophenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[2-(3-chlorophenyl)-1,3-diketo-4-isoquinolylidene]methylamino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C26H18ClN5O4S MolecularWeight: 531.97022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=O)N(C2=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C(=O)N(C2=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H18ClN5O4S/c27-17-5-3-6-19(15-17)32-24(33)22-8-2-1-7-21(22)23(25(32)34)16-30-18-9-11-20(12-10-18)37(35,36)31-26-28-13-4-14-29-26/h1-16,30H,(H,28,29,31)