2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propanamide Openeye Name: N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)propanamide Traditional Name: N-(2-keto-3H-1,3-benzoxazol-6-yl)-2-(tosylamino)propionamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C17H17N3O5S/c1-10-3-6-13(7-4-10)26(23,24)20-11(2)16(21)18-12-5-8-14-15(9-12)25-17(22)19-14/h3-9,11,20H,1-2H3,(H,18,21)(H,19,22)