N-[(4-methylphenyl)methyl]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-methylbenzyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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