N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3,5-bis(trifluoromethyl)benzamide Formula: C19H11F6N3O3S2 MolecularWeight: 507.429359

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H11F6N3O3S2/c1-2-5-28-14-4-3-13(33(26,30)31)9-15(14)32-17(28)27-16(29)10-6-11(18(20,21)22)8-12(7-10)19(23,24)25/h1,3-4,6-9H,5H2,(H2,26,30,31)