N-(2-methoxyphenyl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-(2-methoxyphenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-(2-methoxyphenyl)propionamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

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