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

Systemtic Name: 6-chloranyl-N-(2-methoxyphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-(2-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-(2-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-(2-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-(2-methoxyphenyl)-4H-1,4-benzoxazine-7-sulfonamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C15H13ClN2O5S/c1-22-12-5-3-2-4-10(12)18-24(20,21)14-7-13-11(6-9(14)16)17-15(19)8-23-13/h2-7,18H,8H2,1H3,(H,17,19)