N-[4,8-bis(bromanyl)-5-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,8-bis(bromanyl)-5-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4,8-dibromo-5-(p-tolylsulfonylamino)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[4,8-dibromo-5-[(4-methylphenyl)sulfonylamino]-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4,8-dibromo-5-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4,8-dibromo-5-(tosylamino)-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C24H20Br2N2O4S2 MolecularWeight: 624.3646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C(C3=C(C=C2)Br)NS(=O)(=O)C4=CC=C(C=C4)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C(C3=C(C=C2)Br)NS(=O)(=O)C4=CC=C(C=C4)C)Br

InChI

InChI=1S/C24H20Br2N2O4S2/c1-15-3-7-17(8-4-15)33(29,30)27-21-13-11-20(26)24-22(14-12-19(25)23(21)24)28-34(31,32)18-9-5-16(2)6-10-18/h3-14,27-28H,1-2H3