4-chloranyl-N-[2-[2-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[(E)-2-thienylmethyleneamino]thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-[(E)-thiophen-2-ylmethylideneamino]-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-[(E)-2-thenylideneamino]thiazol-4-yl]phenyl]benzenesulfonamide Formula: C20H14ClN3O2S3 MolecularWeight: 459.99206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N=CC3=CC=CS3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)/N=C/C3=CC=CS3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S3/c21-14-7-9-16(10-8-14)29(25,26)24-18-6-2-1-5-17(18)19-13-28-20(23-19)22-12-15-4-3-11-27-15/h1-13,24H/b22-12+