4-chloranyl-N-methyl-N-[2-[2-[4-(4-methylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-15-5-9-17(10-6-15)29-13-3-4-19(25)22-23-20(26)14-24(2)30(27,28)18-11-7-16(21)8-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)