1-(4-chlorophenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)cyclopentanecarboxamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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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(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3S2/c1-2-13-26-18-10-9-17(31(24,28)29)14-19(18)30-21(26)25-20(27)22(11-3-4-12-22)15-5-7-16(23)8-6-15/h1,5-10,14H,3-4,11-13H2,(H2,24,28,29)