4-bromanyl-N-(3-ethyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-ethyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(3-ethyl-2-keto-1,3-benzoxazol-6-yl)-2-methyl-benzenesulfonamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)C)OC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)C)OC1=O

InChI

InChI=1S/C16H15BrN2O4S/c1-3-19-13-6-5-12(9-14(13)23-16(19)20)18-24(21,22)15-7-4-11(17)8-10(15)2/h4-9,18H,3H2,1-2H3