(2S)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(2-chloranyl-4-methyl-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2S)-N-(2-chloro-4-methyl-phenyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2S)-N-(2-chloro-4-methylphenyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2S)-N-(2-chloro-4-methylphenyl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2S)-N-(2-chloro-4-methyl-phenyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-10-3-8-15(14(17)9-10)18-16(20)11(2)23-13-6-4-12(5-7-13)19(21)22/h3-9,11H,1-2H3,(H,18,20)/t11-/m0/s1