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

Systemtic Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)sulfonylindolin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)sulfonylindolin-6-yl]-4-methoxy-benzenesulfonamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C21H19ClN2O5S2/c1-29-18-6-10-19(11-7-18)30(25,26)23-17-5-2-15-12-13-24(21(15)14-17)31(27,28)20-8-3-16(22)4-9-20/h2-11,14,23H,12-13H2,1H3