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

Systemtic Name: 3-[1-(4-nitrophenyl)sulfonyl-5-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyl-1-(4-nitrophenyl)sulfonyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(4-nitrophenyl)sulfonyl-5-(phenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-benzyl-1-(4-nitrophenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-benzyl-1-nosyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H17N3O6S MolecularWeight: 487.48398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O6S/c29-24-14-21(25(30)26-24)22-15-27(35(33,34)19-9-7-18(8-10-19)28(31)32)23-11-6-17(13-20(22)23)12-16-4-2-1-3-5-16/h1-11,13-15H,12H2,(H,26,29,30)