N-phenyl-4-[1-phenyl-5-(phenylsulfonylamino)pyrazol-3-yl]benzamide

Systemtic Name: N-phenyl-4-[1-phenyl-5-(phenylsulfonylamino)pyrazol-3-yl]benzamide Openeye Name: 4-[5-(benzenesulfonamido)-1-phenyl-pyrazol-3-yl]-N-phenyl-benzamide CAS Name: 4-[5-(benzenesulfonamido)-1-phenyl-3-pyrazolyl]-N-phenylbenzamide IUPAC Name: 4-[5-(benzenesulfonamido)-1-phenylpyrazol-3-yl]-N-phenylbenzamide Traditional Name: 4-[5-(benzenesulfonamido)-1-phenyl-pyrazol-3-yl]-N-phenyl-benzamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S/c33-28(29-23-10-4-1-5-11-23)22-18-16-21(17-19-22)26-20-27(32(30-26)24-12-6-2-7-13-24)31-36(34,35)25-14-8-3-9-15-25/h1-20,31H,(H,29,33)