N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-chloranyl-benzamide Openeye Name: N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-chloro-benzamide CAS Name: N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-chlorobenzamide IUPAC Name: N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-chlorobenzamide Traditional Name: N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-chloro-benzamide Formula: C20H15BrCl2N2O4S MolecularWeight: 530.2191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C20H15BrCl2N2O4S/c1-29-19-9-6-12(10-15(19)21)25-30(27,28)13-7-8-17(23)18(11-13)24-20(26)14-4-2-3-5-16(14)22/h2-11,25H,1H3,(H,24,26)