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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-11-5-4-6-15(12(11)2)20-26(23,24)18-10-17-16(9-14(18)19)21(13(3)22)7-8-25-17/h4-6,9-10,20H,7-8H2,1-3H3