N-[(2S)-2-(2-chloroethyloxy)-2-phenyl-ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(2-chloroethyloxy)-2-phenyl-ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(2S)-2-(2-chloroethoxy)-2-phenyl-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2S)-2-(2-chloroethoxy)-2-phenylethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-2-(2-chloroethoxy)-2-phenylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(2S)-2-(2-chloroethoxy)-2-phenyl-ethyl]-4-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S/c17-10-11-24-16(13-4-2-1-3-5-13)12-18-25(22,23)15-8-6-14(7-9-15)19(20)21/h1-9,16,18H,10-12H2/t16-/m1/s1