ethyl 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-4,5-bis(2-methoxyethoxy)benzoate

Systemtic Name: ethyl 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-4,5-bis(2-methoxyethoxy)benzoate Openeye Name: ethyl 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-4,5-bis(2-methoxyethoxy)benzoate CAS Name: 2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]-4,5-bis(2-methoxyethoxy)benzoate Traditional Name: 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester Formula: C20H28ClN3O8S MolecularWeight: 505.96962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1NS(=O)(=O)C2=C(N(N=C2C)C)Cl)OCCOC)OCCOC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1NS(=O)(=O)C2=C(N(N=C2C)C)Cl)OCCOC)OCCOC

InChI

InChI=1S/C20H28ClN3O8S/c1-6-30-20(25)14-11-16(31-9-7-28-4)17(32-10-8-29-5)12-15(14)23-33(26,27)18-13(2)22-24(3)19(18)21/h11-12,23H,6-10H2,1-5H3