6-chloranyl-N-(3,4-dimethoxyphenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-(3,4-dimethoxyphenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19ClN2O6S/c1-11(22)21-6-7-27-16-10-18(13(19)9-14(16)21)28(23,24)20-12-4-5-15(25-2)17(8-12)26-3/h4-5,8-10,20H,6-7H2,1-3H3