(E)-3-(1,3-benzothiazol-2-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(dimethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(dimethylsulfamoyl)phenyl]acrylamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S2/c1-21(2)26(23,24)14-9-7-13(8-10-14)19-17(22)11-12-18-20-15-5-3-4-6-16(15)25-18/h3-12H,1-2H3,(H,19,22)/b12-11+