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(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinylidene]butanoate

(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinylidene]butanoate

Systemtic Name:(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinylidene]butanoate
Openeye Name:(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[3-(1-piperidylsulfonyl)benzoyl]hydrazono]butanoate
CAS Name:(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]hydrazinylidene]butanoate
IUPAC Name:(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-piperidin-1-ylsulfonylbenzoyl)hydrazinylidene]butanoate
Traditional Name:(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-piperidinosulfonylbenzoyl)hydrazono]butyrate
Formula: C24H26N3O7S-
MolecularWeight: 500.54414
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(CCC(=O)[O-])C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C(/CCC(=O)[O-])\C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H27N3O7S/c28-23(29)10-8-20(17-7-9-21-22(16-17)34-14-13-33-21)25-26-24(30)18-5-4-6-19(15-18)35(31,32)27-11-2-1-3-12-27/h4-7,9,15-16H,1-3,8,10-14H2,(H,26,30)(H,28,29)/p-1/b25-20-


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