N-[1-(4-methoxy-3-oxidanyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: N-[1-(4-methoxy-3-oxidanyl-phenyl)sulfonyl-2,3-dihydroindol-6-yl]benzamide Openeye Name: N-[1-(3-hydroxy-4-methoxy-phenyl)sulfonylindolin-6-yl]benzamide CAS Name: N-[1-(3-hydroxy-4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]benzamide IUPAC Name: N-[1-(3-hydroxy-4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-[1-(3-hydroxy-4-methoxy-phenyl)sulfonylindolin-6-yl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-29-21-10-9-18(14-20(21)25)30(27,28)24-12-11-15-7-8-17(13-19(15)24)23-22(26)16-5-3-2-4-6-16/h2-10,13-14,25H,11-12H2,1H3,(H,23,26)