N-[2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[4-(2-hydroxy-5-methoxybenzoyl)pyrazole-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C22H17N3O6S2 MolecularWeight: 483.51688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O6S2/c1-31-15-8-9-19(26)17(11-15)21(27)14-12-23-25(13-14)22(28)16-5-2-3-6-18(16)24-33(29,30)20-7-4-10-32-20/h2-13,24,26H,1H3