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

Systemtic Name: 5-bromanyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]nicotinamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br)C

InChI

InChI=1S/C20H18BrN3O3S/c1-13-4-3-5-18(8-13)24-28(26,27)19-10-17(7-6-14(19)2)23-20(25)15-9-16(21)12-22-11-15/h3-12,24H,1-2H3,(H,23,25)