4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N-benzyl-benzenesulfonamide CAS Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-benzylbenzenesulfonamide Traditional Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N-benzyl-benzenesulfonamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S2/c25-28(26,23-16-18-6-2-1-3-7-18)19-13-10-17(11-14-19)12-15-22-24-20-8-4-5-9-21(20)27-22/h1-15,23H,16H2/b15-12+