methyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H22N2O7S/c1-27-17-10-15(20(24)29-3)16(11-18(17)28-2)21-19(23)12-5-4-6-14(9-12)30(25,26)22-13-7-8-13/h4-6,9-11,13,22H,7-8H2,1-3H3,(H,21,23)