3-[(2E)-2-[2-azanylidene-4-(4-fluorophenyl)-1,3-thiazol-5-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-[(2E)-2-[2-azanylidene-4-(4-fluorophenyl)-1,3-thiazol-5-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-[(2E)-2-[4-(4-fluorophenyl)-2-imino-thiazol-5-ylidene]hydrazino]benzenesulfonamide CAS Name: 3-[(2E)-2-[4-(4-fluorophenyl)-2-imino-5-thiazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-[(2E)-2-[4-(4-fluorophenyl)-2-imino-1,3-thiazol-5-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-[(N'E)-N'-[4-(4-fluorophenyl)-2-imino-3-thiazolin-5-ylidene]hydrazino]benzenesulfonamide Formula: C15H12FN5O2S2 MolecularWeight: 377.416483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NN=C2C(=NC(=N)S2)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN5O2S2/c16-10-6-4-9(5-7-10)13-14(24-15(17)19-13)21-20-11-2-1-3-12(8-11)25(18,22)23/h1-8,17,20H,(H2,18,22,23)/b17-15?,21-14+