5-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1H-indole-2-carboxamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H18ClN3O5S/c1-31-21-5-3-2-4-17(21)26-32(29,30)15-7-9-20(27)18(12-15)25-22(28)19-11-13-10-14(23)6-8-16(13)24-19/h2-12,24,26-27H,1H3,(H,25,28)