3-(5-bromanyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-bromanyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-bromo-1-(2-naphthylsulfonyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-bromo-1-(2-naphthalenylsulfonyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-bromo-1-naphthalen-2-ylsulfonylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-bromo-1-(2-naphthylsulfonyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C22H13BrN2O4S MolecularWeight: 481.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)Br)C5=CC(=O)NC5=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)Br)C5=CC(=O)NC5=O

InChI

InChI=1S/C22H13BrN2O4S/c23-15-6-8-20-17(10-15)19(18-11-21(26)24-22(18)27)12-25(20)30(28,29)16-7-5-13-3-1-2-4-14(13)9-16/h1-12H,(H,24,26,27)