6-[2-(4-hydroxyphenyl)ethylamino]-1-(4-methylphenyl)sulfonyl-indole-4,7-dione

Systemtic Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1-(4-methylphenyl)sulfonyl-indole-4,7-dione Openeye Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1-(p-tolylsulfonyl)indole-4,7-dione CAS Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1-(4-methylphenyl)sulfonylindole-4,7-dione IUPAC Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1-(4-methylphenyl)sulfonylindole-4,7-dione Traditional Name: 6-[2-(4-hydroxyphenyl)ethylamino]-1-tosyl-indole-4,7-quinone Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=O)C(=CC3=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=O)C(=CC3=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C23H20N2O5S/c1-15-2-8-18(9-3-15)31(29,30)25-13-11-19-21(27)14-20(23(28)22(19)25)24-12-10-16-4-6-17(26)7-5-16/h2-9,11,13-14,24,26H,10,12H2,1H3