N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: N-(1-o-veratrylpyrazol-4-yl)thiophene-2-sulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S2/c1-22-14-6-3-5-12(16(14)23-2)10-19-11-13(9-17-19)18-25(20,21)15-7-4-8-24-15/h3-9,11,18H,10H2,1-2H3