N-(4-chloranyl-3-nitro-phenyl)-2-methyl-2-oxidanyl-3-phenylsulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methyl-2-oxidanyl-3-phenylsulfanyl-propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-hydroxy-2-methyl-3-phenylsulfanyl-propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-hydroxy-2-methyl-3-(phenylthio)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-hydroxy-2-methyl-3-phenylsulfanylpropanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-hydroxy-2-methyl-3-(phenylthio)propionamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=CC=C1)(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(CSC1=CC=CC=C1)(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C16H15ClN2O4S/c1-16(21,10-24-12-5-3-2-4-6-12)15(20)18-11-7-8-13(17)14(9-11)19(22)23/h2-9,21H,10H2,1H3,(H,18,20)