6-chloranyl-4-ethanoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-4-ethanoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-p-anisyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

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