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

Systemtic Name: 4-chloranyl-3-methoxy-N-[4-[4-[(phenylmethylidene)amino]phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-[4-(benzylideneamino)phenyl]thiazol-2-yl]-4-chloro-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-[4-[4-[(phenylmethylene)amino]phenyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-[4-(benzylideneamino)phenyl]-1,3-thiazol-2-yl]-4-chloro-3-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(benzalamino)phenyl]thiazol-2-yl]-4-chloro-3-methoxy-benzenesulfonamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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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=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c1-30-22-13-19(11-12-20(22)24)32(28,29)27-23-26-21(15-31-23)17-7-9-18(10-8-17)25-14-16-5-3-2-4-6-16/h2-15H,1H3,(H,26,27)