4-chloranyl-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S/c1-10(11-5-3-2-4-6-11)16-22(20,21)12-7-8-13(15)14(9-12)17(18)19/h2-10,16H,1H3/t10-/m1/s1