N-[2,3-bis(bromanyl)-4-oxidanylidene-2,3-dihydronaphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(bromanyl)-4-oxidanylidene-2,3-dihydronaphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-(2,3-dibromo-4-oxo-tetralin-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2,3-dibromo-4-oxo-2,3-dihydronaphthalen-1-ylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2,3-dibromo-4-oxo-2,3-dihydronaphthalen-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-dibromo-4-keto-tetralin-1-ylidene)-4-methyl-benzenesulfonamide Formula: C17H13Br2NO3S MolecularWeight: 471.16302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(C(C(=O)C3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(C(C(=O)C3=CC=CC=C32)Br)Br

InChI

InChI=1S/C17H13Br2NO3S/c1-10-6-8-11(9-7-10)24(22,23)20-16-12-4-2-3-5-13(12)17(21)15(19)14(16)18/h2-9,14-15H,1H3