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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-2-19-26(23,24)14-9-10-15-16(12-14)25-18(20-15)21-17(22)11-8-13-6-4-3-5-7-13/h3-12,19H,2H2,1H3,(H,20,21,22)/b11-8+