N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S/c1-25-14-7-6-11(10-15(14)27(18,23)24)19-16(21)8-9-20-12-4-2-3-5-13(12)26-17(20)22/h2-7,10H,8-9H2,1H3,(H,19,21)(H2,18,23,24)