[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[[2,6-bis(chloranyl)phenyl]sulfonylamino]propanoate

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[[2,6-bis(chloranyl)phenyl]sulfonylamino]propanoate Openeye Name: [2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl] 3-[(2,6-dichlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(2,6-dichlorophenyl)sulfonylamino]propanoic acid [2-(2-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl] 3-[(2,6-dichlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(2,6-dichlorophenyl)sulfonylamino]propionic acid [2-(2-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C18H17Cl3N2O5S MolecularWeight: 479.76198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O5S/c1-11-5-6-15(14(21)9-11)23-16(24)10-28-17(25)7-8-22-29(26,27)18-12(19)3-2-4-13(18)20/h2-6,9,22H,7-8,10H2,1H3,(H,23,24)