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

Systemtic Name: 6-chloranyl-N-(3,5-dimethylphenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(3,5-dimethylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl)C

InChI

InChI=1S/C18H19ClN2O4S/c1-11-6-12(2)8-14(7-11)20-26(23,24)18-10-17-16(9-15(18)19)21(13(3)22)4-5-25-17/h6-10,20H,4-5H2,1-3H3