(Z)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C

InChI

InChI=1S/C22H21N3O6S2/c1-5-10-25-16-8-7-15(33(23,27)28)13-19(16)32-22(25)24-20(26)9-6-14-11-17(29-2)21(31-4)18(12-14)30-3/h1,6-9,11-13H,10H2,2-4H3,(H2,23,27,28)/b9-6-,24-22?