6-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[2-(2-methoxyphenyl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-24-14-5-3-2-4-11(14)6-7-19-26(22,23)16-9-15-13(8-12(16)18)20-17(21)10-25-15/h2-5,8-9,19H,6-7,10H2,1H3,(H,20,21)