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

Systemtic Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N,N-diethyl-benzenesulfonamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S2/c1-3-21(4-2)25(22,23)16-12-9-15(10-13-16)11-14-19-20-17-7-5-6-8-18(17)24-19/h5-14H,3-4H2,1-2H3/b14-11+