N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

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