4-chloranyl-N-[5-(hydroxymethyl)-6-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(hydroxymethyl)-6-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(hydroxymethyl)-6-methyl-tetralin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(hydroxymethyl)-6-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(hydroxymethyl)-6-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(6-methyl-5-methylol-tetralin-2-yl)benzenesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CO

Isomeric SMILES

CC1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CO

InChI

InChI=1S/C18H20ClNO3S/c1-12-2-3-13-10-15(6-9-17(13)18(12)11-21)20-24(22,23)16-7-4-14(19)5-8-16/h2-5,7-8,15,20-21H,6,9-11H2,1H3