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

Systemtic Name: 5-bromanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]nicotinamide Formula: C19H15BrClN3O4S MolecularWeight: 496.7621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15BrClN3O4S/c1-28-17-7-6-14(23-19(25)12-8-13(20)11-22-10-12)9-18(17)29(26,27)24-16-5-3-2-4-15(16)21/h2-11,24H,1H3,(H,23,25)