N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7S/c1-16-7-12-20(13-21(16)27(30)31)35(32,33)26-18-10-8-17(9-11-18)25-22(28)14-24-23(29)15-34-19-5-3-2-4-6-19/h2-13,26H,14-15H2,1H3,(H,24,29)(H,25,28)