4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c22-21(23)16-6-8-17(9-7-16)26(24,25)19-11-10-14-12-18-20(13-14)15-4-2-1-3-5-15/h1-9,12-13,19H,10-11H2