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6-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

6-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name:6-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide
Openeye Name:6-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-N,N-diethyl-pyridine-3-sulfonamide
CAS Name:6-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N,N-diethyl-3-pyridinesulfonamide
IUPAC Name:6-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide
Traditional Name:6-[(N'E)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)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=CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C/C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C18H22N4O4S/c1-3-22(4-2)27(23,24)15-6-8-18(19-13-15)21-20-12-14-5-7-16-17(11-14)26-10-9-25-16/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,19,21)/b20-12+


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