N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-6-yl]benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-6-yl]benzenesulfonamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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