N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-6-methoxy-nicotinamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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