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

Systemtic Name: 4-chloranyl-3-methoxy-N-[4-[4-(thiophen-2-ylmethylideneamino)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-[4-[4-(2-thienylmethyleneamino)phenyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[4-[4-(thiophen-2-ylmethylideneamino)phenyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-[4-[4-(thiophen-2-ylmethylideneamino)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-[4-[4-(2-thenylideneamino)phenyl]thiazol-2-yl]benzenesulfonamide Formula: C21H16ClN3O3S3 MolecularWeight: 490.01804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=CS4)Cl

InChI

InChI=1S/C21H16ClN3O3S3/c1-28-20-11-17(8-9-18(20)22)31(26,27)25-21-24-19(13-30-21)14-4-6-15(7-5-14)23-12-16-3-2-10-29-16/h2-13H,1H3,(H,24,25)