4-[(5Z)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-[(5Z)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: 4-[(5Z)-5-[(4-chlorophenyl)methylene]-2-imino-4-oxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-2-imino-4-oxo-3-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-[(5Z)-5-[(4-chlorophenyl)methylidene]-2-imino-4-oxo-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: 4-[(5Z)-5-(4-chlorobenzylidene)-2-imino-4-keto-thiazolidin-3-yl]benzenesulfonamide Formula: C16H12ClN3O3S2 MolecularWeight: 393.86778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=N)S2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)N(C(=N)S2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H12ClN3O3S2/c17-11-3-1-10(2-4-11)9-14-15(21)20(16(18)24-14)12-5-7-13(8-6-12)25(19,22)23/h1-9,18H,(H2,19,22,23)/b14-9-,18-16?