4-chloranyl-N'-[[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]-3-nitro-benzenesulfonohydrazide

Systemtic Name: 4-chloranyl-N'-[[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]-3-nitro-benzenesulfonohydrazide Openeye Name: 4-chloro-N'-[[2-(3,4-dimethoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methyl]-3-nitro-benzenesulfonohydrazide CAS Name: 4-chloro-N'-[[2-(3,4-dimethoxyphenyl)-1,3-dioxo-4-isoquinolinylidene]methyl]-3-nitrobenzenesulfonohydrazide IUPAC Name: 4-chloro-N'-[[2-(3,4-dimethoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methyl]-3-nitrobenzenesulfonohydrazide Traditional Name: 4-chloro-N'-[[2-(3,4-dimethoxyphenyl)-1,3-diketo-4-isoquinolylidene]methyl]-3-nitro-benzenesulfonohydrazide Formula: C24H19ClN4O8S MolecularWeight: 558.94766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C2=O)OC

InChI

InChI=1S/C24H19ClN4O8S/c1-36-21-10-7-14(11-22(21)37-2)28-23(30)17-6-4-3-5-16(17)18(24(28)31)13-26-27-38(34,35)15-8-9-19(25)20(12-15)29(32)33/h3-13,26-27H,1-2H3