N-[7-bromanyl-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[7-bromanyl-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[7-bromo-5-(hydroxymethyl)tetralin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[7-bromo-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[7-bromo-5-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-(7-bromo-5-methylol-tetralin-2-yl)-4-chloro-benzenesulfonamide Formula: C17H17BrClNO3S MolecularWeight: 430.74378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)Br)CO

Isomeric SMILES

C1CC2=C(C=C(C=C2CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)Br)CO

InChI

InChI=1S/C17H17BrClNO3S/c18-13-7-11-9-15(3-6-17(11)12(8-13)10-21)20-24(22,23)16-4-1-14(19)2-5-16/h1-2,4-5,7-8,15,20-21H,3,6,9-10H2