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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

InChI

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