2-azanyl-N-[2-oxidanylidene-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]ethanamide Openeye Name: 2-amino-N-[2-oxo-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]acetamide CAS Name: 2-amino-N-[2-oxo-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]acetamide IUPAC Name: 2-amino-N-[2-oxo-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]acetamide Traditional Name: 2-amino-N-[2-keto-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]ethyl]acetamide Formula: C11H13N5O4S2 MolecularWeight: 343.38202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O4S2/c12-4-9(17)14-5-10(18)15-6-1-2-7-8(3-6)21-11(16-7)22(13,19)20/h1-3H,4-5,12H2,(H,14,17)(H,15,18)(H2,13,19,20)