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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]indane-5-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]indane-5-sulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O5S2/c1-29-22-11-3-2-10-21(22)24-31(27,28)19-9-5-8-18(15-19)23-30(25,26)20-13-12-16-6-4-7-17(16)14-20/h2-3,5,8-15,23-24H,4,6-7H2,1H3