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

Systemtic Name: N-[4-methoxy-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H17N3O6S/c1-10(21)18-11-3-5-15(25-2)14(7-11)20-27(23,24)12-4-6-16-13(8-12)19-17(22)9-26-16/h3-8,20H,9H2,1-2H3,(H,18,21)(H,19,22)