N-methyl-N-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-methyl-N-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-methyl-N-[2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-methyl-N-[2-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-methyl-N-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[2-keto-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H21N3O7S/c1-12-14(6-9-26-12)18(23)20-19-17(22)11-21(2)29(24,25)13-4-5-15-16(10-13)28-8-3-7-27-15/h4-6,9-10H,3,7-8,11H2,1-2H3,(H,19,22)(H,20,23)