N-[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H20ClN3O4S/c24-16-6-8-17(9-7-16)27-32(30,31)18-10-11-22(28)21(13-18)26-23(29)12-5-15-14-25-20-4-2-1-3-19(15)20/h1-4,6-11,13-14,25,27-28H,5,12H2,(H,26,29)