(2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(4-chlorophenyl)ethanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C15H11ClN2O4S2 MolecularWeight: 382.84184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)Cl

InChI

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