N-(4-ethoxy-2-nitro-phenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide Formula: C23H22N4O9S MolecularWeight: 530.50718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O9S/c1-3-35-18-12-13-19(21(14-18)27(31)32)24-23(28)15-36-17-10-8-16(9-11-17)25(2)37(33,34)22-7-5-4-6-20(22)26(29)30/h4-14H,3,15H2,1-2H3,(H,24,28)