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

Systemtic Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-4-chloro-benzenesulfonamide Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S2/c22-16-8-12-18(13-9-16)28(25,26)24-17-10-5-15(6-11-17)7-14-21-23-19-3-1-2-4-20(19)27-21/h1-14,24H/b14-7+