6-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H18Cl2N2O6S MolecularWeight: 461.31632

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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=C3OC)OC)Cl

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C18H18Cl2N2O6S/c1-10(23)22-4-5-28-17-9-18(12(20)7-14(17)22)29(24,25)21-13-6-11(19)15(26-2)8-16(13)27-3/h6-9,21H,4-5H2,1-3H3