3-[(2Z)-2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]-N-(4-bromophenyl)benzenesulfonamide

Systemtic Name: 3-[(2Z)-2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]-N-(4-bromophenyl)benzenesulfonamide Openeye Name: N-(4-bromophenyl)-3-[(2Z)-2-(2-imino-4-phenyl-thiazol-5-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-bromophenyl)-3-[(2Z)-2-(2-imino-4-phenyl-5-thiazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-3-[(2Z)-2-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-bromophenyl)-3-[(N'Z)-N'-(2-imino-4-phenyl-3-thiazolin-5-ylidene)hydrazino]benzenesulfonamide Formula: C21H16BrN5O2S2 MolecularWeight: 514.41804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC(=N)S/C2=N\NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN5O2S2/c22-15-9-11-16(12-10-15)27-31(28,29)18-8-4-7-17(13-18)25-26-20-19(24-21(23)30-20)14-5-2-1-3-6-14/h1-13,23,25,27H/b23-21?,26-20-