N-(4-ethylphenyl)-2-[(2-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(2-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-nitro-anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-nitroanilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-nitroanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(N-besyl-2-nitro-anilino)-N-(4-ethylphenyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-2-17-12-14-18(15-13-17)23-22(26)16-24(20-10-6-7-11-21(20)25(27)28)31(29,30)19-8-4-3-5-9-19/h3-15H,2,16H2,1H3,(H,23,26)