6-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(N'E)-N'-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC2=NC=C(C=C2)S(=O)(=O)N(CC)CC)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N/NC2=NC=C(C=C2)S(=O)(=O)N(CC)CC)/C)OCCC

InChI

InChI=1S/C23H34N4O4S/c1-6-14-30-21-12-10-19(16-22(21)31-15-7-2)18(5)25-26-23-13-11-20(17-24-23)32(28,29)27(8-3)9-4/h10-13,16-17H,6-9,14-15H2,1-5H3,(H,24,26)/b25-18+