1,3-benzothiazol-5-yl 2-(4-chlorophenyl)-2-sulfamoyl-ethanoate

Systemtic Name: 1,3-benzothiazol-5-yl 2-(4-chlorophenyl)-2-sulfamoyl-ethanoate Openeye Name: 1,3-benzothiazol-5-yl 2-(4-chlorophenyl)-2-sulfamoyl-acetate CAS Name: 2-(4-chlorophenyl)-2-sulfamoylacetic acid 1,3-benzothiazol-5-yl ester IUPAC Name: 1,3-benzothiazol-5-yl 2-(4-chlorophenyl)-2-sulfamoylacetate Traditional Name: 2-(4-chlorophenyl)-2-sulfamoyl-acetic acid 1,3-benzothiazol-5-yl ester Formula: C15H11ClN2O4S2 MolecularWeight: 382.84184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)OC2=CC3=C(C=C2)SC=N3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)OC2=CC3=C(C=C2)SC=N3)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H11ClN2O4S2/c16-10-3-1-9(2-4-10)14(24(17,20)21)15(19)22-11-5-6-13-12(7-11)18-8-23-13/h1-8,14H,(H2,17,20,21)