N-(diphenylmethyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-benzhydryl-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-benzhydryl-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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