(E)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N-methyl-ethenesulfonamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N-methyl-ethenesulfonamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N-methyl-ethenesulfonamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N-methylethenesulfonamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N-methylethenesulfonamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N-methyl-ethenesulfonamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-20(12-17-19-15-4-2-3-5-16(15)23-17)24(21,22)11-10-13-6-8-14(18)9-7-13/h2-11H,12H2,1H3/b11-10+