N-(2-chloranyl-5-nitro-phenyl)-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2-isopropyl-N-mesyl-anilino)acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20ClN3O5S/c1-12(2)14-6-4-5-7-17(14)21(28(3,26)27)11-18(23)20-16-10-13(22(24)25)8-9-15(16)19/h4-10,12H,11H2,1-3H3,(H,20,23)