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

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-methanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-formyl-indoline-5-sulfonamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-formyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-formyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-formyl-indoline-5-sulfonamide Formula: C22H20FN3O5S2 MolecularWeight: 489.539703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C=O)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C=O)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H20FN3O5S2/c1-15-6-7-17(13-22(15)33(30,31)25-20-5-3-2-4-19(20)23)24-32(28,29)18-8-9-21-16(12-18)10-11-26(21)14-27/h2-9,12-14,24-25H,10-11H2,1H3