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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)OCCN2C(=O)C

InChI

InChI=1S/C19H21ClN2O6S/c1-11-7-15-18(28-6-5-22(15)12(2)23)10-19(11)29(24,25)21-14-8-13(20)16(26-3)9-17(14)27-4/h7-10,21H,5-6H2,1-4H3