N-(4-bromophenyl)-2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-bromophenyl)-2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetamide Formula: C22H20BrClN2O5S MolecularWeight: 539.8266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrClN2O5S/c1-30-20-12-11-19(13-21(20)31-2)32(28,29)26(18-9-5-16(24)6-10-18)14-22(27)25-17-7-3-15(23)4-8-17/h3-13H,14H2,1-2H3,(H,25,27)