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

Systemtic Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butyramide Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H13N3O3S2/c1-2-3-10(15)14-11-13-8-5-4-7(19(12,16)17)6-9(8)18-11/h4-6H,2-3H2,1H3,(H2,12,16,17)(H,13,14,15)