N,N-diethyl-2-[2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-2-[2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-2-[2-[(4-isopentyloxy-3-methoxy-phenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N,N-diethyl-2-[2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-2-[2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-2-[N'-(4-isoamoxy-3-methoxy-benzylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C23H32N4O6S MolecularWeight: 492.58838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C23H32N4O6S/c1-6-26(7-2)34(30,31)23-15-19(27(28)29)9-10-20(23)25-24-16-18-8-11-21(22(14-18)32-5)33-13-12-17(3)4/h8-11,14-17,25H,6-7,12-13H2,1-5H3