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

Systemtic Name: N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-chloro-nicotinamide Formula: C19H14BrCl2N3O4S MolecularWeight: 531.20716

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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=C(N=CC=C3)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrCl2N3O4S/c1-29-17-7-4-11(9-14(17)20)25-30(27,28)12-5-6-15(21)16(10-12)24-19(26)13-3-2-8-23-18(13)22/h2-10,25H,1H3,(H,24,26)