(2-sulfamoyl-1,3-benzothiazol-6-yl) 2-phenylethanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-phenylethanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H12N2O4S2/c16-23(19,20)15-17-12-7-6-11(9-13(12)22-15)21-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,19,20)