4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(1-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-[2-(1-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(1-hydroxynaphthalene-2-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(1-hydroxynaphthalene-2-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[N'-(1-hydroxy-2-naphthoyl)hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O5S/c1-24(30(28,29)15-9-7-14(21)8-10-15)12-18(25)22-23-20(27)17-11-6-13-4-2-3-5-16(13)19(17)26/h2-11,26H,12H2,1H3,(H,22,25)(H,23,27)