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

Systemtic Name: 4-chloranyl-3-methoxy-N-[4-[2-[(Z)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-[4-[2-[(Z)-2-thienylmethyleneamino]thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[4-[2-[(Z)-thiophen-2-ylmethylideneamino]-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-[4-[2-[(Z)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-[4-[2-[(Z)-2-thenylideneamino]thiazol-4-yl]phenyl]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=CC=C(C=C2)C3=CSC(=N3)N=CC4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)/N=C\C4=CC=CS4)Cl

InChI

InChI=1S/C21H16ClN3O3S3/c1-28-20-11-17(8-9-18(20)22)31(26,27)25-15-6-4-14(5-7-15)19-13-30-21(24-19)23-12-16-3-2-10-29-16/h2-13,25H,1H3/b23-12-