3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-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=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3)Br

InChI

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