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

Systemtic Name: 2-azanyl-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide Formula: C9H10N4O3S2 MolecularWeight: 286.3307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3S2/c10-4-8(14)12-5-1-2-6-7(3-5)17-9(13-6)18(11,15)16/h1-3H,4,10H2,(H,12,14)(H2,11,15,16)