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

Systemtic Name: N-(3-bromophenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3-bromophenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(3-bromophenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-bromophenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(3-bromophenyl)-4-[(2-chlorobenzyl)-mesyl-amino]benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c1-29(27,28)25(14-16-5-2-3-8-20(16)23)19-11-9-15(10-12-19)21(26)24-18-7-4-6-17(22)13-18/h2-13H,14H2,1H3,(H,24,26)