6-chloranyl-N-[[4-(ethoxymethyl)phenyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[[4-(ethoxymethyl)phenyl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[[4-(ethoxymethyl)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[[4-(ethoxymethyl)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[[4-(ethoxymethyl)phenyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-[4-(ethoxymethyl)benzyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-2-25-10-13-5-3-12(4-6-13)9-20-27(23,24)17-8-16-15(7-14(17)19)21-18(22)11-26-16/h3-8,20H,2,9-11H2,1H3,(H,21,22)