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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S2/c1-16-6-13-19(14-7-16)28(25,26)24-18-11-8-17(9-12-18)10-15-22-23-20-4-2-3-5-21(20)27-22/h2-15,24H,1H3/b15-10+