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

Systemtic Name: (2S)-N-(4-chloranyl-2-methyl-phenyl)-2-(4-nitrophenyl)sulfonyl-propanamide Openeye Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-(4-nitrophenyl)sulfonyl-propanamide CAS Name: (2S)-N-(4-chloro-2-methylphenyl)-2-(4-nitrophenyl)sulfonylpropanamide IUPAC Name: (2S)-N-(4-chloro-2-methylphenyl)-2-(4-nitrophenyl)sulfonylpropanamide Traditional Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-nosyl-propionamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-10-9-12(17)3-8-15(10)18-16(20)11(2)25(23,24)14-6-4-13(5-7-14)19(21)22/h3-9,11H,1-2H3,(H,18,20)/t11-/m0/s1