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

Systemtic Name: 4-(phenylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(1H-pyrazol-5-yl)phenyl]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=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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