N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-phenyl-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-phenyl-benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-phenyl-benzenesulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-phenylbenzenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-phenylbenzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-phenyl-benzenesulfonamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O3S/c1-11-15(17)16(22-18-11)19-23(20,21)14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10,19H,1H3