3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-pyridyl)benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S/c1-27-18-6-5-14(20)12-17(18)23-28(25,26)16-4-2-3-13(11-16)19(24)22-15-7-9-21-10-8-15/h2-12,23H,1H3,(H,21,22,24)