6-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(N'E)-N'-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C(\C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N4O4S/c1-4-22(5-2)27(23,24)15-7-9-18(19-11-15)21-20-13(3)14-6-8-16-17(10-14)26-12-25-16/h6-11H,4-5,12H2,1-3H3,(H,19,21)/b20-13+