2-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-[(2,4-dipropoxyphenyl)methylene]hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(2,4-dipropoxybenzylidene)hydrazino]-N,N-diethyl-5-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)[N+](=O)[O-])S(=O)(=O)N(CC)CC)OCCC

Isomeric SMILES

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

InChI

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