N-(2-bromophenyl)-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-(2-bromophenyl)acetamide Formula: C21H17BrCl2N2O3S MolecularWeight: 528.24628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrCl2N2O3S/c22-17-8-4-5-9-20(17)25-21(27)14-26(13-15-10-11-18(23)19(24)12-15)30(28,29)16-6-2-1-3-7-16/h1-12H,13-14H2,(H,25,27)