N-[6-(3-sulfamoylphenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-sulfamoylphenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(3-sulfamoylphenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(3-sulfamoylphenyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3-sulfamoylphenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3-sulfamoylphenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O3S2/c1-9(19)17-15-18-13-6-5-11(8-14(13)22-15)10-3-2-4-12(7-10)23(16,20)21/h2-8H,1H3,(H2,16,20,21)(H,17,18,19)