2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C17H17Cl2N3O5S MolecularWeight: 446.30498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O5S/c1-10-4-5-12(18)8-16(10)21(28(3,26)27)11(2)17(23)20-15-9-13(22(24)25)6-7-14(15)19/h4-9,11H,1-3H3,(H,20,23)