3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(4-pyridyl)benzamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NC=C3)Br

InChI

InChI=1S/C19H16BrN3O4S/c1-27-18-6-5-15(12-17(18)20)23-28(25,26)16-4-2-3-13(11-16)19(24)22-14-7-9-21-10-8-14/h2-12,23H,1H3,(H,21,22,24)