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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-nicotinamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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