N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]indane-5-sulfonamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]indane-5-sulfonamide Formula: C22H21FN2O4S2 MolecularWeight: 460.541543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H21FN2O4S2/c1-15-9-11-18(14-22(15)31(28,29)25-21-8-3-2-7-20(21)23)24-30(26,27)19-12-10-16-5-4-6-17(16)13-19/h2-3,7-14,24-25H,4-6H2,1H3