N-(6-sulfamoyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H15N3O3S2/c14-21(18,19)9-5-6-10-11(7-9)20-13(15-10)16-12(17)8-3-1-2-4-8/h5-8H,1-4H2,(H2,14,18,19)(H,15,16,17)