3-bromanyl-1-methyl-4-[1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-1-methyl-4-[1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-bromo-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-3-indolyl]-4-bromo-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-bromo-1-methylpyrrole-2,5-dione Traditional Name: 3-(1-besylindol-3-yl)-4-bromo-1-methyl-3-pyrroline-2,5-quinone Formula: C19H13BrN2O4S MolecularWeight: 445.28652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)Br)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)Br)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13BrN2O4S/c1-21-18(23)16(17(20)19(21)24)14-11-22(15-10-6-5-9-13(14)15)27(25,26)12-7-3-2-4-8-12/h2-11H,1H3