N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-keto-indoline-5-sulfonamide Formula: C21H18ClN3O5S2 MolecularWeight: 491.96772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O5S2/c1-13-6-7-15(12-20(13)32(29,30)25-19-5-3-2-4-17(19)22)24-31(27,28)16-8-9-18-14(10-16)11-21(26)23-18/h2-10,12,24-25H,11H2,1H3,(H,23,26)