N-[4-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-sulfamoyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C15H14N4O5S3 MolecularWeight: 426.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O5S3/c1-9(20)17-10-2-4-11(5-3-10)27(23,24)19-15-18-13-7-6-12(26(16,21)22)8-14(13)25-15/h2-8H,1H3,(H,17,20)(H,18,19)(H2,16,21,22)