3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O5S/c17-10-1-6-14-13(9-10)20(16(22)25-14)8-7-15(21)19-11-2-4-12(5-3-11)26(18,23)24/h1-6,9H,7-8H2,(H,19,21)(H2,18,23,24)