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

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylhydrazo)-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)hydrazino]-2-keto-acetamide Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)C(=O)NC3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)C(=O)NC3CC3)OC1

InChI

InChI=1S/C14H17N3O6S/c18-13(15-9-2-3-9)14(19)16-17-24(20,21)10-4-5-11-12(8-10)23-7-1-6-22-11/h4-5,8-9,17H,1-3,6-7H2,(H,15,18)(H,16,19)