N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-keto-1-methyl-isonicotinamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O5S/c1-24-10-9-13(11-19(24)25)20(26)22-16-7-8-17(29-2)18(12-16)30(27,28)23-15-5-3-14(21)4-6-15/h3-12,23H,1-2H3,(H,22,26)