N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenyl-acrylamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-3-22(2)27(24,25)15-10-11-16-17(13-15)26-19(20-16)21-18(23)12-9-14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,20,21,23)