4-chloranyl-N-(6,7-dimethyl-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6,7-dimethyl-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-hydroxy-6,7-dimethyl-tetralin-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5-hydroxy-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-hydroxy-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-hydroxy-6,7-dimethyl-tetralin-2-yl)benzenesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=C(C(=C2CCC(CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C18H20ClNO3S/c1-11-9-13-10-15(5-8-17(13)18(21)12(11)2)20-24(22,23)16-6-3-14(19)4-7-16/h3-4,6-7,9,15,20-21H,5,8,10H2,1-2H3