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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[methyl-(2-nitrophenyl)sulfonyl-amino]phenoxy]acetamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C22H20ClN3O6S/c1-15-7-8-16(13-19(15)23)24-22(27)14-32-18-11-9-17(10-12-18)25(2)33(30,31)21-6-4-3-5-20(21)26(28)29/h3-13H,14H2,1-2H3,(H,24,27)