4-azido-N-(2-phenylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-azido-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Openeye Name: 4-azido-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: 4-azido-N-(2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-azido-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-azido-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C15H12N6O2S/c16-20-18-12-6-8-14(9-7-12)24(22,23)19-15-10-11-17-21(15)13-4-2-1-3-5-13/h1-11,19H