N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-1H-indazole-7-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-1H-indazole-7-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-1H-indazole-7-carboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-1H-indazole-7-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-1H-indazole-7-carboxamide Formula: C20H15ClN4O4S MolecularWeight: 442.8755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H15ClN4O4S/c21-13-4-2-5-14(9-13)25-30(28,29)15-7-8-18(26)17(10-15)23-20(27)16-6-1-3-12-11-22-24-19(12)16/h1-11,25-26H,(H,22,24)(H,23,27)