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

Systemtic Name: 4-chloranyl-N-[(4R,5S)-4-(hydroxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(4R,5S)-4-(hydroxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(4R,5S)-4-(hydroxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(4R,5S)-4-(hydroxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(4R,5S)-4-methylol-5-phenyl-2-oxazolin-2-yl]benzenesulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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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)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N=C(O2)NS(=O)(=O)C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C16H15ClN2O4S/c17-12-6-8-13(9-7-12)24(21,22)19-16-18-14(10-20)15(23-16)11-4-2-1-3-5-11/h1-9,14-15,20H,10H2,(H,18,19)/t14-,15+/m1/s1