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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-acrylamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2/c1-21(2)26(23,24)14-9-10-15-16(12-14)25-18(19-15)20-17(22)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,19,20,22)