N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide

Systemtic Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide Openeye Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide CAS Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide IUPAC Name: N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide Traditional Name: N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1H-indole-3-carboxamide Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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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=CNC4=CC=CC=C43

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O3S2/c1-2-9-23-16-8-7-12(28(20,25)26)10-17(16)27-19(23)22-18(24)14-11-21-15-6-4-3-5-13(14)15/h1,3-8,10-11,21H,9H2,(H2,20,25,26)