N-(4-chloranyl-3-nitro-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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