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

Systemtic Name: 3-nitro-N-phenyl-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[[(1R)-1-phenylethyl]amino]benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-15(16-8-4-2-5-9-16)21-19-13-12-18(14-20(19)23(24)25)28(26,27)22-17-10-6-3-7-11-17/h2-15,21-22H,1H3/t15-/m1/s1