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

Systemtic Name: N-[4-[[2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[[2-(2,4-dimethylphenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[2-(2,4-dimethylphenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[[2-(2,4-dimethylphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[[2-(2,4-dimethylphenyl)-1,3-diketo-4-isoquinolylidene]methylamino]phenyl]-4-methoxy-benzenesulfonamide Formula: C31H27N3O5S MolecularWeight: 553.62818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)OC)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)OC)C2=O)C

InChI

InChI=1S/C31H27N3O5S/c1-20-8-17-29(21(2)18-20)34-30(35)27-7-5-4-6-26(27)28(31(34)36)19-32-22-9-11-23(12-10-22)33-40(37,38)25-15-13-24(39-3)14-16-25/h4-19,32-33H,1-3H3