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

Systemtic Name: 4-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2,4-dipropoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2,4-dipropoxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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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)[N+](=O)[O-])OCCC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6S/c1-3-9-28-15-6-5-14(19(11-15)29-10-4-2)13-21-22-17-8-7-16(30(20,26)27)12-18(17)23(24)25/h5-8,11-13,22H,3-4,9-10H2,1-2H3,(H2,20,26,27)/b21-13+