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

Systemtic Name: 2-(methylamino)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(methylamino)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(methylamino)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(methylamino)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(methylamino)-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide Formula: C10H12N4O3S2 MolecularWeight: 300.35728

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C10H12N4O3S2/c1-12-5-9(15)13-6-2-3-7-8(4-6)18-10(14-7)19(11,16)17/h2-4,12H,5H2,1H3,(H,13,15)(H2,11,16,17)