3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propanamide CAS Name: N-(4-acetylphenyl)-3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)propanamide Traditional Name: N-(4-acetylphenyl)-3-(benzofurazan-4-ylsulfonylamino)propionamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5S/c1-11(22)12-5-7-13(8-6-12)19-16(23)9-10-18-27(24,25)15-4-2-3-14-17(15)21-26-20-14/h2-8,18H,9-10H2,1H3,(H,19,23)