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

Systemtic Name: 3-[5-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-bromo-1-(p-tolylsulfonyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-bromo-1-tosyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13BrN2O4S MolecularWeight: 445.28652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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