4-[3-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazol-4-yl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-(3-chlorophenyl)-2-oxidanylidene-1,3-oxazol-4-yl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[3-(3-chlorophenyl)-2-oxo-oxazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3-chlorophenyl)-2-oxo-4-oxazolyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[3-(3-chlorophenyl)-2-oxo-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[3-(3-chlorophenyl)-2-keto-4-oxazolin-4-yl]benzenesulfonamide Formula: C29H23ClN2O4S MolecularWeight: 531.02192

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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=COC(=O)N4C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=COC(=O)N4C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H23ClN2O4S/c30-25-12-7-13-26(18-25)32-28(21-36-29(32)33)24-14-16-27(17-15-24)37(34,35)31(19-22-8-3-1-4-9-22)20-23-10-5-2-6-11-23/h1-18,21H,19-20H2