4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(2-pentanoylhydrazinyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(2-pentanoylhydrazinyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-(2-pentanoylhydrazino)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-(1-oxopentylhydrazo)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-(2-pentanoylhydrazinyl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(N'-valerylhydrazino)ethyl]-N-methyl-benzenesulfonamide Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCC(=O)NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClN3O4S/c1-3-4-5-13(19)16-17-14(20)10-18(2)23(21,22)12-8-6-11(15)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,16,19)(H,17,20)