N-[4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-methylpiazthiol-4-yl)sulfamoyl]phenyl]acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C15H14N4O3S2/c1-9-3-8-13-15(18-23-17-13)14(9)19-24(21,22)12-6-4-11(5-7-12)16-10(2)20/h3-8,19H,1-2H3,(H,16,20)