4-bromanyl-N-[4-[(4-bromophenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(4-bromophenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(4-bromophenyl)sulfonylamino]tetralin-1-yl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[(4-bromophenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(4-bromophenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(brosylamino)tetralin-1-yl]benzenesulfonamide Formula: C22H20Br2N2O4S2 MolecularWeight: 600.3432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20Br2N2O4S2/c23-15-5-9-17(10-6-15)31(27,28)25-21-13-14-22(20-4-2-1-3-19(20)21)26-32(29,30)18-11-7-16(24)8-12-18/h1-12,21-22,25-26H,13-14H2