5-bromanyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]nicotinamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H18BrN3O4S/c1-13-7-8-16(23-20(25)14-9-15(21)12-22-11-14)10-19(13)29(26,27)24-17-5-3-4-6-18(17)28-2/h3-12,24H,1-2H3,(H,23,25)