N-cyclopropyl-2-[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[methyl(p-tolylsulfonyl)amino]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[methyl(tosyl)amino]acetyl]hydrazino]acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H20N4O5S/c1-10-3-7-12(8-4-10)25(23,24)19(2)9-13(20)17-18-15(22)14(21)16-11-5-6-11/h3-4,7-8,11H,5-6,9H2,1-2H3,(H,16,21)(H,17,20)(H,18,22)