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

Systemtic Name: 3-[1-(3-nitrophenyl)sulfonyl-5-phenylmethoxy-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(3-nitrophenyl)sulfonyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(3-nitrophenyl)sulfonyl-5-phenylmethoxy-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-nitrophenyl)sulfonyl-5-phenylmethoxyindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(3-nitrophenyl)sulfonyl-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H17N3O7S MolecularWeight: 503.48338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O7S/c29-24-13-21(25(30)26-24)22-14-27(36(33,34)19-8-4-7-17(11-19)28(31)32)23-10-9-18(12-20(22)23)35-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,26,29,30)