(NZ)-N-(4-chloranyl-5-methanoyl-3-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(4-chloranyl-5-methanoyl-3-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(4-chloro-5-formyl-3-phenyl-thiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4-chloro-5-formyl-3-phenyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-chloro-5-formyl-3-phenyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C16H11ClN2O3S2 MolecularWeight: 378.85314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=NS(=O)(=O)C3=CC=CC=C3)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=C(S/C2=N\S(=O)(=O)C3=CC=CC=C3)C=O)Cl

InChI

InChI=1S/C16H11ClN2O3S2/c17-15-14(11-20)23-16(19(15)12-7-3-1-4-8-12)18-24(21,22)13-9-5-2-6-10-13/h1-11H/b18-16-