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

Systemtic Name: N,N-diethyl-4-[2-[(4-hexoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-[(4-hexoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-[(4-hexoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-[(4-hexoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(4-hexoxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O5S/c1-4-7-8-9-16-32-20-12-10-19(11-13-20)18-24-25-22-15-14-21(17-23(22)27(28)29)33(30,31)26(5-2)6-3/h10-15,17-18,25H,4-9,16H2,1-3H3