4-methyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]propyl]-4-methyl-benzenesulfonamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H26N4O5S/c1-14-6-8-15(9-7-14)28(26,27)19-11-10-16(23)20-21-17(24)13-22-12-4-2-3-5-18(22)25/h6-9,19H,2-5,10-13H2,1H3,(H,20,23)(H,21,24)