4-(phenylsulfonylamino)-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-(4-pyrazol-1-ylphenyl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(4-pyrazol-1-ylphenyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(4-pyrazol-1-ylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(4-pyrazol-1-ylphenyl)benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H18N4O3S/c27-22(24-18-11-13-20(14-12-18)26-16-4-15-23-26)17-7-9-19(10-8-17)25-30(28,29)21-5-2-1-3-6-21/h1-16,25H,(H,24,27)