Molecular Formula: C18H13N3O5S3
InChI: InChI=1/C18H13N3O5S3/c22-17-16(8-4-5-13-9-11-14(12-10-13)21(23)24)28-18(27)20(17)19-29(25,26)15-6-2-1-3-7-15/h1-12,19H/b5-4+,16-8-
InChIKey: InChIKey=DSLDKROUCWQXEL-VJSUNBITBT SMILES: C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S
Names: N-[(5Z)-5-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
Registries: PubChem CID 2302984 PubChem ID 11555928
