[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-[(3-chlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-[(3-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]acetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-22(2)15-8-6-14(7-9-15)21-17(23)12-27-18(24)11-20-28(25,26)16-5-3-4-13(19)10-16/h3-10,20H,11-12H2,1-2H3,(H,21,23)