2-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: 2-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: 2-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2Z)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'Z)-N'-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide Formula: C24H34N4O6S MolecularWeight: 506.61496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(CC)CC)C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O6S/c1-6-14-33-22-13-10-19(16-23(22)34-15-7-2)18(5)25-26-21-12-11-20(28(29)30)17-24(21)35(31,32)27(8-3)9-4/h10-13,16-17,26H,6-9,14-15H2,1-5H3/b25-18-