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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

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