N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-bromophenyl)-2-[(4-chlorobenzyl)-tosyl-amino]benzamide Formula: C27H22BrClN2O3S MolecularWeight: 569.89718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C27H22BrClN2O3S/c1-19-9-15-24(16-10-19)35(33,34)31(18-20-11-13-22(29)14-12-20)26-8-3-2-7-25(26)27(32)30-23-6-4-5-21(28)17-23/h2-17H,18H2,1H3,(H,30,32)