N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O)C

InChI

InChI=1S/C24H23N3O5S/c1-14-15(2)25-23-17(14)7-6-8-18(23)24(29)26-20-13-16(11-12-21(20)28)33(30,31)27-19-9-4-5-10-22(19)32-3/h4-13,25,27-28H,1-3H3,(H,26,29)