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

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-[[4-(phenoxymethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-3-oxo-N-[[4-(phenoxymethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-3-oxo-N-[[4-(phenoxymethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-3-oxo-N-[[4-(phenoxymethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[4-(phenoxymethyl)benzyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NCC3=CC=C(C=C3)COC4=CC=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)NCC3=CC=C(C=C3)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O5S/c23-18-10-19-20(30-14-22(26)25-19)11-21(18)31(27,28)24-12-15-6-8-16(9-7-15)13-29-17-4-2-1-3-5-17/h1-11,24H,12-14H2,(H,25,26)