6-[(2Z)-2-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2Z)-2-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(2Z)-2-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(2Z)-2-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinyl]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(2Z)-2-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(N'Z)-N'-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C(/C)\CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H26N4O4S/c1-4-24(5-2)29(25,26)17-9-11-20(21-13-17)23-22-15(3)6-7-16-8-10-18-19(12-16)28-14-27-18/h8-13H,4-7,14H2,1-3H3,(H,21,23)/b22-15-