(E)-N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-phenyl-ethenesulfonamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S2/c19-22(20,11-10-13-6-2-1-3-7-13)17-12-16-18-14-8-4-5-9-15(14)21-16/h1-11,17H,12H2/b11-10+