3-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(p-tolylsulfonyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(4-methylphenyl)sulfonyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-tosylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC(=O)NC4=O

InChI

InChI=1S/C19H14N2O4S/c1-12-6-8-13(9-7-12)26(24,25)21-11-16(14-4-2-3-5-17(14)21)15-10-18(22)20-19(15)23/h2-11H,1H3,(H,20,22,23)