(5E)-3-(4-aminophenyl)sulfonyl-5-[(4-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-aminophenyl)sulfonyl-5-[(4-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-aminophenyl)sulfonyl-5-[(4-nitrophenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-(4-aminophenyl)sulfonyl-5-[(4-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-(4-aminophenyl)sulfonyl-5-[(4-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-nitrobenzylidene)-2-phenylimino-3-sulfanilyl-thiazolidin-4-one Formula: C22H16N4O5S2 MolecularWeight: 480.51624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/S2)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H16N4O5S2/c23-16-8-12-19(13-9-16)33(30,31)25-21(27)20(14-15-6-10-18(11-7-15)26(28)29)32-22(25)24-17-4-2-1-3-5-17/h1-14H,23H2/b20-14+,24-22?