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

Systemtic Name: N-(4-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)ethanesulfonamide Openeye Name: N-(8-chloro-1-oxo-tetralin-5-yl)ethanesulfonamide CAS Name: N-(4-chloro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)ethanesulfonamide IUPAC Name: N-(4-chloro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)ethanesulfonamide Traditional Name: N-(8-chloro-1-keto-tetralin-5-yl)ethanesulfonamide Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO3S/c1-2-18(16,17)14-10-7-6-9(13)12-8(10)4-3-5-11(12)15/h6-7,14H,2-5H2,1H3