2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C17H17Cl2N3O6S MolecularWeight: 462.30438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17Cl2N3O6S/c1-10(17(23)20-15-9-12(22(24)25)4-6-13(15)18)21(29(3,26)27)11-5-7-16(28-2)14(19)8-11/h4-10H,1-3H3,(H,20,23)