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

Systemtic Name: 3-[1-(4-nitrophenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(4-nitrophenyl)sulfonylindol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(4-nitrophenyl)sulfonyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(4-nitrophenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-nosylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H11N3O6S MolecularWeight: 397.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=O)NC4=O

InChI

InChI=1S/C18H11N3O6S/c22-17-9-14(18(23)19-17)15-10-20(16-4-2-1-3-13(15)16)28(26,27)12-7-5-11(6-8-12)21(24)25/h1-10H,(H,19,22,23)