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

Systemtic Name: 4-chloranyl-N-[2-[2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[(E)-(4-dimethylaminophenyl)methyleneamino]thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-[(E)-[4-(dimethylamino)benzylidene]amino]thiazol-4-yl]phenyl]benzenesulfonamide Formula: C24H21ClN4O2S2 MolecularWeight: 497.03214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2S2/c1-29(2)19-11-7-17(8-12-19)15-26-24-27-23(16-32-24)21-5-3-4-6-22(21)28-33(30,31)20-13-9-18(25)10-14-20/h3-16,28H,1-2H3/b26-15+