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

Systemtic Name: 3-[1-(4-methylphenyl)sulfonyl-5-oxidanyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-hydroxy-1-(p-tolylsulfonyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-hydroxy-1-(4-methylphenyl)sulfonyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-hydroxy-1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-hydroxy-1-tosyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5S/c1-11-2-5-13(6-3-11)27(25,26)21-10-16(15-9-18(23)20-19(15)24)14-8-12(22)4-7-17(14)21/h2-10,22H,1H3,(H,20,23,24)