2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylhydrazo)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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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)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19N3O6S/c1-12-3-5-13(6-4-12)19-17(22)18(23)20-21-28(24,25)14-7-8-15-16(11-14)27-10-2-9-26-15/h3-8,11,21H,2,9-10H2,1H3,(H,19,22)(H,20,23)