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

Systemtic Name: 5-chloranyl-N-[2-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(2-p-anisylpyrazol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S2/c1-24-15-4-2-13(3-5-15)12-21-14(8-10-19-21)9-11-20-26(22,23)17-7-6-16(18)25-17/h2-8,10,20H,9,11-12H2,1H3