2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylhydrazo)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O6S/c1-11-2-4-12(5-3-11)18-16(21)17(22)19-20-27(23,24)13-6-7-14-15(10-13)26-9-8-25-14/h2-7,10,20H,8-9H2,1H3,(H,18,21)(H,19,22)