N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[(2-chlorobenzyl)-mesyl-amino]benzamide Formula: C27H23BrClN3O5S2 MolecularWeight: 648.97562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H23BrClN3O5S2/c1-38(34,35)32(18-20-4-2-3-5-26(20)29)24-14-6-19(7-15-24)27(33)30-22-12-16-25(17-13-22)39(36,37)31-23-10-8-21(28)9-11-23/h2-17,31H,18H2,1H3,(H,30,33)