2-(4-methoxy-3-nitro-phenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine CAS Name: 2-(4-methoxy-3-nitrophenyl)-3-(3-nitrophenyl)sulfonylthiazolidine IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine Formula: C16H15N3O7S2 MolecularWeight: 425.4362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7S2/c1-26-15-6-5-11(9-14(15)19(22)23)16-17(7-8-27-16)28(24,25)13-4-2-3-12(10-13)18(20)21/h2-6,9-10,16H,7-8H2,1H3