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

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-chloro-nicotinamide Formula: C21H19BrClN3O5S MolecularWeight: 540.81466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)Cl)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)Cl)OC)Br

InChI

InChI=1S/C21H19BrClN3O5S/c1-3-31-17-8-7-14(11-16(17)22)26-32(28,29)19-12-13(6-9-18(19)30-2)25-21(27)15-5-4-10-24-20(15)23/h4-12,26H,3H2,1-2H3,(H,25,27)