N-(2-methyl-3-nitro-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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