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

Systemtic Name: 4-azanyl-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 4-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)butyramide Formula: C11H14N4O3S2 MolecularWeight: 314.38386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCN)SC(=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCN)SC(=N2)S(=O)(=O)N

InChI

InChI=1S/C11H14N4O3S2/c12-5-1-2-10(16)14-7-3-4-8-9(6-7)19-11(15-8)20(13,17)18/h3-4,6H,1-2,5,12H2,(H,14,16)(H2,13,17,18)