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

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-acrylamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S2/c1-18-25(22,23)13-8-9-14-15(11-13)24-17(19-14)20-16(21)10-7-12-5-3-2-4-6-12/h2-11,18H,1H3,(H,19,20,21)