4-(5-bromanyl-2-oxidanylidene-3-phenyl-1,3-oxazol-4-yl)-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(5-bromanyl-2-oxidanylidene-3-phenyl-1,3-oxazol-4-yl)-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-(5-bromo-2-oxo-3-phenyl-oxazol-4-yl)benzenesulfonamide CAS Name: 4-(5-bromo-2-oxo-3-phenyl-4-oxazolyl)-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-(5-bromo-2-oxo-3-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Traditional Name: N,N-dibenzyl-4-(5-bromo-2-keto-3-phenyl-4-oxazolin-4-yl)benzenesulfonamide Formula: C29H23BrN2O4S MolecularWeight: 575.47292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=C(OC(=O)N4C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=C(OC(=O)N4C5=CC=CC=C5)Br

InChI

InChI=1S/C29H23BrN2O4S/c30-28-27(32(29(33)36-28)25-14-8-3-9-15-25)24-16-18-26(19-17-24)37(34,35)31(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-19H,20-21H2