(E)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-ethenesulfonamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-12-17-15-8-7-14(11-16(15)21-12)18-22(19,20)10-9-13-5-3-2-4-6-13/h2-11,18H,1H3/b10-9+