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

Systemtic Name: N-(4-bromophenyl)-2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-bromophenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18BrClN2O4S/c1-29-19-10-12-20(13-11-19)30(27,28)25(18-8-4-16(23)5-9-18)14-21(26)24-17-6-2-15(22)3-7-17/h2-13H,14H2,1H3,(H,24,26)