3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

InChI

InChI=1S/C16H16N4O5S/c17-26(23,24)12-3-4-13-14(8-12)25-16(22)20(13)7-5-15(21)19-10-11-2-1-6-18-9-11/h1-4,6,8-9H,5,7,10H2,(H,19,21)(H2,17,23,24)