3-bromanyl-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-tetralin-1-yl-benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-tetralin-1-yl-benzenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23)Br

InChI

InChI=1S/C17H18BrNO3S/c1-22-17-10-9-13(11-15(17)18)23(20,21)19-16-8-4-6-12-5-2-3-7-14(12)16/h2-3,5,7,9-11,16,19H,4,6,8H2,1H3