4-[3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-12-10-14(5-8-16(12)19)27-11-18(24)22-21-17(23)9-4-13-2-6-15(7-3-13)28(20,25)26/h2-3,5-8,10H,4,9,11H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)