(E)-N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2-benzo[e][1,3]benzothiazolyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-2-phenylethenesulfonamide Traditional Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-ethenesulfonamide Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2S2/c22-25(23,13-12-14-6-2-1-3-7-14)21-19-20-18-16-9-5-4-8-15(16)10-11-17(18)24-19/h1-13H,(H,20,21)/b13-12+