N-(4-acetamidophenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H17N5O4S2/c1-11(23)19-12-5-7-13(8-6-12)20-16(24)9-10-18-28(25,26)15-4-2-3-14-17(15)22-27-21-14/h2-8,18H,9-10H2,1H3,(H,19,23)(H,20,24)