2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[(2S)-2-phenylpropyl]acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O5S/c1-12(13-5-3-2-4-6-13)10-19-17(22)11-20-27(25,26)14-7-8-15(18)16(9-14)21(23)24/h2-9,12,20H,10-11H2,1H3,(H,19,22)/t12-/m1/s1