4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(2-prop-1-en-2-ylhydrazinyl)pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(2-prop-1-en-2-ylhydrazinyl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(isopropenylamino)carbamoyl]-3-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-methyl-1-(1-methylethenylhydrazo)-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-(2-prop-1-en-2-ylhydrazinyl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[(isopropenylamino)carbamoyl]-3-methyl-butyl]benzenesulfonamide Formula: C15H22ClN3O3S MolecularWeight: 359.87148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CC(C(=O)NNC(=C)C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O3S/c1-10(2)9-14(15(20)18-17-11(3)4)19-23(21,22)13-7-5-12(16)6-8-13/h5-8,10,14,17,19H,3,9H2,1-2,4H3,(H,18,20)