N-[2,3-bis(bromanyl)-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(bromanyl)-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2,3-dibromo-4-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2,3-dibromo-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2,3-dibromo-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2,3-dibromo-4-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C20H18Br2N2O4S2 MolecularWeight: 574.30592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Br2N2O4S2/c1-13-3-7-15(8-4-13)29(25,26)23-17-11-12-18(20(22)19(17)21)24-30(27,28)16-9-5-14(2)6-10-16/h3-12,23-24H,1-2H3