4-bromanyl-N-[3-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C19H22BrN3O5S/c1-13-9-14(2)11-16(10-13)28-12-19(25)23-22-18(24)7-8-21-29(26,27)17-5-3-15(20)4-6-17/h3-6,9-11,21H,7-8,12H2,1-2H3,(H,22,24)(H,23,25)