6-bromanyl-N-(4-ethylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-bromanyl-N-(4-ethylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-N-(4-ethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-N-(4-ethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-N-(4-ethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-N-(4-ethylphenyl)-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

InChI

InChI=1S/C16H15BrN2O4S/c1-2-10-3-5-11(6-4-10)19-24(21,22)15-8-14-13(7-12(15)17)18-16(20)9-23-14/h3-8,19H,2,9H2,1H3,(H,18,20)