2-[(2-nitrophenyl)sulfonyl-phenyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-nitrophenyl)sulfonyl-phenyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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