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

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]propionic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-13(22-29(26,27)17-10-4-14(20)5-11-17)19(25)28-12-18(24)21-15-6-8-16(9-7-15)23(2)3/h4-11,13,22H,12H2,1-3H3,(H,21,24)