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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O6S/c1-6-26(7-2)34(30,31)19-9-10-20(21(15-19)27(28)29)25-24-16-18-8-11-22(23(14-18)32-5)33-13-12-17(3)4/h8-11,14-17,25H,6-7,12-13H2,1-5H3/b24-16+