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

Systemtic Name: 3-[5-methoxy-1-(4-nitrophenyl)sulfonyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-methoxy-1-(4-nitrophenyl)sulfonyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-methoxy-1-(4-nitrophenyl)sulfonyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-methoxy-1-(4-nitrophenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1-nosyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13N3O7S MolecularWeight: 427.38742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC(=O)NC3=O)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC(=O)NC3=O)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O7S/c1-29-12-4-7-17-14(8-12)16(15-9-18(23)20-19(15)24)10-21(17)30(27,28)13-5-2-11(3-6-13)22(25)26/h2-10H,1H3,(H,20,23,24)