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

Systemtic Name: 3-bromanyl-4-[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-2-yl]-4-bromo-pyrrole-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-2-indolyl]-4-bromopyrrole-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-2-yl]-4-bromopyrrole-2,5-dione Traditional Name: 3-(1-besylindol-2-yl)-4-bromo-3-pyrroline-2,5-quinone Formula: C18H11BrN2O4S MolecularWeight: 431.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C(=O)NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C(=O)NC4=O)Br

InChI

InChI=1S/C18H11BrN2O4S/c19-16-15(17(22)20-18(16)23)14-10-11-6-4-5-9-13(11)21(14)26(24,25)12-7-2-1-3-8-12/h1-10H,(H,20,22,23)