N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]benzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]benzenesulfonamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O5S2/c1-28-17-10-12-19(13-11-17)30(26,27)23-15-14-16-6-5-9-20(21(16)23)22-29(24,25)18-7-3-2-4-8-18/h2-13,22H,14-15H2,1H3