3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C21H17ClN4O4S/c1-30-19-9-8-15(22)11-18(19)26-31(28,29)16-6-2-4-13(10-16)21(27)24-17-7-3-5-14-12-23-25-20(14)17/h2-12,26H,1H3,(H,23,25)(H,24,27)