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N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-methyl-phenyl]propanamide

N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-methyl-phenyl]propanamide

Systemtic Name:N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-methyl-phenyl]propanamide
Openeye Name:N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-methyl-phenyl]propanamide
CAS Name:N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-methylphenyl]propanamide
IUPAC Name:N-[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-methylphenyl]propanamide
Traditional Name:N-[2-methyl-3-(piazthiol-4-ylsulfonylamino)phenyl]propionamide
Formula: C16H16N4O3S2
MolecularWeight: 376.45324
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)C


Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)C


InChI

InChI=1S/C16H16N4O3S2/c1-3-15(21)17-11-6-4-7-12(10(11)2)20-25(22,23)14-9-5-8-13-16(14)19-24-18-13/h4-9,20H,3H2,1-2H3,(H,17,21)


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