2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]propionamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O6S/c1-12-10-14(20)4-7-18(12)29-13(2)19(24)22-9-8-21-16-6-5-15(30(3,27)28)11-17(16)23(25)26/h4-7,10-11,13,21H,8-9H2,1-3H3,(H,22,24)