2-chloranyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-chloro-5-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide CAS Name: 2-chloro-5-(3-methyl-2-phenylimino-4-thiazolyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-chloro-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-benzyl-2-chloro-5-(3-methyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide Formula: C23H20ClN3O2S2 MolecularWeight: 470.0068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2S2/c1-27-21(16-30-23(27)26-19-10-6-3-7-11-19)18-12-13-20(24)22(14-18)31(28,29)25-15-17-8-4-2-5-9-17/h2-14,16,25H,15H2,1H3