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N-(4-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide

N-(4-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide

Systemtic Name:N-(4-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide
Openeye Name:N-(8-chloro-1-oxo-tetralin-5-yl)methanesulfonamide
CAS Name:N-(4-chloro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide
IUPAC Name:N-(4-chloro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)methanesulfonamide
Traditional Name:N-(8-chloro-1-keto-tetralin-5-yl)methanesulfonamide
Formula: C11H12ClNO3S
MolecularWeight: 273.73588
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2CCCC(=O)C2=C(C=C1)Cl


Isomeric SMILES

CS(=O)(=O)NC1=C2CCCC(=O)C2=C(C=C1)Cl


InChI

InChI=1S/C11H12ClNO3S/c1-17(15,16)13-9-6-5-8(12)11-7(9)3-2-4-10(11)14/h5-6,13H,2-4H2,1H3


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