N-[(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-bromophenyl)-(p-tolylsulfonylamino)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-bromophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(4-bromophenyl)-(tosylamino)methyl]-4-methyl-benzenesulfonamide Formula: C21H21BrN2O4S2 MolecularWeight: 509.43644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4S2/c1-15-3-11-19(12-4-15)29(25,26)23-21(17-7-9-18(22)10-8-17)24-30(27,28)20-13-5-16(2)6-14-20/h3-14,21,23-24H,1-2H3