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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])Cl

InChI

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