2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[(3,4-dichlorophenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(3,4-dichlorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H16Cl2N4O5S MolecularWeight: 495.33584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O5S/c1-31-16-6-3-14(4-7-16)25-32(29,30)20-11-15(26(27)28)5-9-19(20)24-23-12-13-2-8-17(21)18(22)10-13/h2-12,24-25H,1H3