N-[4-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonylamino]phenyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C)OCC(=O)N2

InChI

InChI=1S/C17H17N3O5S/c1-10-7-14-15(25-9-17(22)19-14)8-16(10)26(23,24)20-13-5-3-12(4-6-13)18-11(2)21/h3-8,20H,9H2,1-2H3,(H,18,21)(H,19,22)