2-[(4-pyrazol-1-ylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-[(4-pyrazol-1-ylphenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-pyrazol-1-ylphenyl)sulfonylamino]benzamide CAS Name: 2-[[4-(1-pyrazolyl)phenyl]sulfonylamino]benzamide IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-pyrazol-1-ylphenyl)sulfonylamino]benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H14N4O3S/c17-16(21)14-4-1-2-5-15(14)19-24(22,23)13-8-6-12(7-9-13)20-11-3-10-18-20/h1-11,19H,(H2,17,21)