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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-6-chloranyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(4-bromo-3-methyl-phenyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(4-bromo-3-methylphenyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(4-bromo-3-methylphenyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(4-bromo-3-methyl-phenyl)-6-chloro-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4S/c1-10-7-12(3-4-13(10)18)20-26(23,24)17-9-16-15(8-14(17)19)21(11(2)22)5-6-25-16/h3-4,7-9,20H,5-6H2,1-2H3