3-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1-tosyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)C4=CC(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)C4=CC(=O)NC4=O

InChI

InChI=1S/C20H16N2O5S/c1-12-3-6-14(7-4-12)28(25,26)22-11-17(16-10-19(23)21-20(16)24)15-9-13(27-2)5-8-18(15)22/h3-11H,1-2H3,(H,21,23,24)