4-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2,4-dipropoxyphenyl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2,4-dipropoxybenzylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C23H32N4O6S MolecularWeight: 492.58838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-])OCCC

InChI

InChI=1S/C23H32N4O6S/c1-5-13-32-19-10-9-18(23(15-19)33-14-6-2)17-24-25-21-12-11-20(16-22(21)27(28)29)34(30,31)26(7-3)8-4/h9-12,15-17,25H,5-8,13-14H2,1-4H3/b24-17+