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

Systemtic Name: 6-chloranyl-4-ethanoyl-N-(4-ethanoylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(4-acetylphenyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(4-acetylphenyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(4-acetylphenyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(4-acetylphenyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5S/c1-11(22)13-3-5-14(6-4-13)20-27(24,25)18-10-17-16(9-15(18)19)21(12(2)23)7-8-26-17/h3-6,9-10,20H,7-8H2,1-2H3