N-[2-methoxy-4-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(7-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(3-keto-7-methyl-4H-1,4-benzoxazin-6-yl)sulfonylamino]-2-methoxy-phenyl]acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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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)OC)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C=C3)NC(=O)C)OC)NC(=O)CO2

InChI

InChI=1S/C18H19N3O6S/c1-10-6-16-14(20-18(23)9-27-16)8-17(10)28(24,25)21-12-4-5-13(19-11(2)22)15(7-12)26-3/h4-8,21H,9H2,1-3H3,(H,19,22)(H,20,23)