N-cyclopropyl-2-[2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2-methyl-N-methylsulfonylanilino)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(N-mesyl-2-methyl-anilino)acetyl]hydrazino]acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NNC(=O)C(=O)NC2CC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NNC(=O)C(=O)NC2CC2)S(=O)(=O)C

InChI

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