N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[brosyl-(2-chlorobenzyl)amino]acetamide Formula: C21H17Br2ClN2O3S MolecularWeight: 572.69728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C21H17Br2ClN2O3S/c22-16-9-11-17(12-10-16)30(28,29)26(13-15-5-1-3-7-19(15)24)14-21(27)25-20-8-4-2-6-18(20)23/h1-12H,13-14H2,(H,25,27)