(2R)-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-phenyl-acetamide CAS Name: (2R)-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: (2R)-2-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-phenylacetamide Traditional Name: (2R)-2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-phenyl-acetamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O5S/c15-11-7-6-10(8-12(11)18(20)21)24(22,23)17-13(14(16)19)9-4-2-1-3-5-9/h1-8,13,17H,(H2,16,19)/t13-/m1/s1