N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

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