N-[2-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[4-(2-hydroxybenzoyl)pyrazole-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[4-(2-hydroxybenzoyl)pyrazole-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-(4-salicyloylpyrazole-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C21H15N3O5S2 MolecularWeight: 453.4909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H15N3O5S2/c25-18-9-4-2-7-16(18)20(26)14-12-22-24(13-14)21(27)15-6-1-3-8-17(15)23-31(28,29)19-10-5-11-30-19/h1-13,23,25H