N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-4-nitro-benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H19N3O4S/c21-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)22-28(26,27)18-13-11-17(12-14-18)23(24)25/h1-14,19-20,22H,21H2/t19-,20-/m1/s1