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

Systemtic Name: 2-azanyl-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 2-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 2-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 2-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 2-amino-N-(2-sulfamoyl-1,3-benzothiazol-6-yl)propionamide Formula: C10H12N4O3S2 MolecularWeight: 300.35728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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