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

Systemtic Name: 5-bromanyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]nicotinamide Formula: C19H15BrClN3O3S MolecularWeight: 480.7627

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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=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15BrClN3O3S/c1-12-5-6-16(23-19(25)13-7-14(20)11-22-10-13)9-18(12)28(26,27)24-17-4-2-3-15(21)8-17/h2-11,24H,1H3,(H,23,25)