N-(2-chloranyl-5-nitro-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-11-3-6-13(7-4-11)26(24,25)19(2)10-16(21)18-15-9-12(20(22)23)5-8-14(15)17/h3-9H,10H2,1-2H3,(H,18,21)