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

Systemtic Name: N-[3-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O5S/c1-15-14-16(21)9-10-18(15)29-13-5-8-19(25)23-24-20(26)11-12-22-30(27,28)17-6-3-2-4-7-17/h2-4,6-7,9-10,14,22H,5,8,11-13H2,1H3,(H,23,25)(H,24,26)