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methyl 5-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate

methyl 5-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate

Systemtic Name:methyl 5-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate
Openeye Name:methyl 5-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate
CAS Name:5-[[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]sulfamoyl]-4-methoxy-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]sulfamoyl]-4-methoxythiophene-3-carboxylate
Traditional Name:4-methoxy-5-[(1-o-veratrylpyrazol-4-yl)sulfamoyl]thiophene-3-carboxylic acid methyl ester
Formula: C19H21N3O7S2
MolecularWeight: 467.51594
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NS(=O)(=O)C3=C(C(=CS3)C(=O)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NS(=O)(=O)C3=C(C(=CS3)C(=O)OC)OC


InChI

InChI=1S/C19H21N3O7S2/c1-26-15-7-5-6-12(16(15)27-2)9-22-10-13(8-20-22)21-31(24,25)19-17(28-3)14(11-30-19)18(23)29-4/h5-8,10-11,21H,9H2,1-4H3


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