[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-(2-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-(2-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3O5S/c1-12-2-7-16(15(19)8-12)22-17(23)11-27-18(24)10-21-28(25,26)14-5-3-13(9-20)4-6-14/h2-8,21H,10-11H2,1H3,(H,22,23)