2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7S/c1-16(28)24-17-6-12-22(13-7-17)35(32,33)26(2)19-8-10-21(11-9-19)34-15-23(29)25-18-4-3-5-20(14-18)27(30)31/h3-14H,15H2,1-2H3,(H,24,28)(H,25,29)