4-chloranyl-N-[(4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[(4S,5R)-3,4-dimethyl-5-phenyl-oxazolidin-2-ylidene]benzenesulfonamide CAS Name: 4-chloro-N-[(4S,5R)-3,4-dimethyl-5-phenyl-2-oxazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[(4S,5R)-3,4-dimethyl-5-phenyl-oxazolidin-2-ylidene]benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N1C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N1C)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2O3S/c1-12-16(13-6-4-3-5-7-13)23-17(20(12)2)19-24(21,22)15-10-8-14(18)9-11-15/h3-12,16H,1-2H3/t12-,16-/m0/s1