N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3)NS(=O)(=O)C

InChI

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