N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-phenyl-benzamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-phenyl-benzamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-phenyl-benzamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-phenylbenzamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-phenylbenzamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-phenyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-31(29,30)17-11-12-20(21(15-17)25(27)28)23-13-14-24-22(26)19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-12,15,23H,13-14H2,1H3,(H,24,26)