2-[(5Z)-5-[[4-(2-methyl-5-nitro-phenyl)sulfonyloxyphenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylazanium

Systemtic Name: 2-[(5Z)-5-[[4-(2-methyl-5-nitro-phenyl)sulfonyloxyphenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylazanium Openeye Name: 2-[(5Z)-5-[[4-(2-methyl-5-nitro-phenyl)sulfonyloxyphenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]ethylammonium CAS Name: 2-[(5Z)-5-[[4-(2-methyl-5-nitrophenyl)sulfonyloxyphenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]ethylammonium IUPAC Name: 2-[(5Z)-5-[[4-(2-methyl-5-nitrophenyl)sulfonyloxyphenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylazanium Traditional Name: 2-[(5Z)-2,4-diketo-5-[4-(2-methyl-5-nitro-phenyl)sulfonyloxybenzylidene]thiazolidin-3-yl]ethylammonium Formula: C19H18N3O7S2+ MolecularWeight: 464.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=O)S3)CC[NH3+]

InChI

InChI=1S/C19H17N3O7S2/c1-12-2-5-14(22(25)26)11-17(12)31(27,28)29-15-6-3-13(4-7-15)10-16-18(23)21(9-8-20)19(24)30-16/h2-7,10-11H,8-9,20H2,1H3/p+1/b16-10-