4-chloranyl-N-[5-phenyl-4-(sulfanylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-phenyl-4-(sulfanylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-phenyl-4-(sulfanylmethyl)-4,5-dihydrooxazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(mercaptomethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-phenyl-4-(sulfanylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(mercaptomethyl)-5-phenyl-2-oxazolin-2-yl]benzenesulfonamide Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N=C(O2)NS(=O)(=O)C3=CC=C(C=C3)Cl)CS

Isomeric SMILES

C1=CC=C(C=C1)C2C(N=C(O2)NS(=O)(=O)C3=CC=C(C=C3)Cl)CS

InChI

InChI=1S/C16H15ClN2O3S2/c17-12-6-8-13(9-7-12)24(20,21)19-16-18-14(10-23)15(22-16)11-4-2-1-3-5-11/h1-9,14-15,23H,10H2,(H,18,19)