5-chloranyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(1-m-anisylpyrazol-4-yl)thiophene-2-sulfonamide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClN3O3S2/c1-22-13-4-2-3-11(7-13)9-19-10-12(8-17-19)18-24(20,21)15-6-5-14(16)23-15/h2-8,10,18H,9H2,1H3