N-cyclopropyl-2-[2-[2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[methyl(2-naphthylsulfonyl)amino]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[methyl(2-naphthalenylsulfonyl)amino]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[methyl(naphthalen-2-ylsulfonyl)amino]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[methyl(2-naphthylsulfonyl)amino]acetyl]hydrazino]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C(=O)NC1CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)C(=O)NC1CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N4O5S/c1-22(11-16(23)20-21-18(25)17(24)19-14-7-8-14)28(26,27)15-9-6-12-4-2-3-5-13(12)10-15/h2-6,9-10,14H,7-8,11H2,1H3,(H,19,24)(H,20,23)(H,21,25)