3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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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=CNN=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O4S/c1-26-16-6-5-12(18)8-15(16)22-27(24,25)14-4-2-3-11(7-14)17(23)21-13-9-19-20-10-13/h2-10,22H,1H3,(H,19,20)(H,21,23)