2-methyl-N-[3-oxidanylidene-3-[2-[2-(phenylsulfonylamino)ethanoyl]hydrazinyl]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[2-[2-(phenylsulfonylamino)ethanoyl]hydrazinyl]propyl]benzamide Openeye Name: N-[3-[2-[2-(benzenesulfonamido)acetyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[2-(benzenesulfonamido)acetyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-[2-(benzenesulfonamido)acetyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O5S/c1-14-7-5-6-10-16(14)19(26)20-12-11-17(24)22-23-18(25)13-21-29(27,28)15-8-3-2-4-9-15/h2-10,21H,11-13H2,1H3,(H,20,26)(H,22,24)(H,23,25)