2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]acetamide CAS Name: 2-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonylamino]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O5S/c21-16(18-9-12-4-2-1-3-5-12)10-19-26(23,24)13-6-7-15-14(8-13)20-17(22)11-25-15/h1-8,19H,9-11H2,(H,18,21)(H,20,22)