5-[[4-chloranyl-3-(3-chlorophenyl)azanidylsulfonyl-phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-chloranyl-3-(3-chlorophenyl)azanidylsulfonyl-phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoate Openeye Name: 5-[4-chloro-3-(3-chlorophenyl)azanidylsulfonyl-anilino]-3,3-dimethyl-5-oxo-pentanoate CAS Name: 5-[4-chloro-3-(3-chlorophenyl)azanidylsulfonylanilino]-3,3-dimethyl-5-oxopentanoate IUPAC Name: 5-[4-chloro-3-(3-chlorophenyl)azanidylsulfonylanilino]-3,3-dimethyl-5-oxopentanoate Traditional Name: 5-[4-chloro-3-(3-chlorophenyl)azanidylsulfonyl-anilino]-5-keto-3,3-dimethyl-valerate Formula: C19H18Cl2N2O5S-2 MolecularWeight: 457.32762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N2O5S/c1-19(2,11-18(25)26)10-17(24)22-13-6-7-15(21)16(9-13)29(27,28)23-14-5-3-4-12(20)8-14/h3-9H,10-11H2,1-2H3,(H,22,24)(H,25,26)/q-1/p-1