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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)/C=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H15N3O5S2/c1-2-9-23-15-6-5-14(30(21,25)26)11-18(15)29-20(23)22-19(24)8-4-13-3-7-16-17(10-13)28-12-27-16/h1,3-8,10-11H,9,12H2,(H2,21,25,26)/b8-4-,22-20?