4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzenesulfonamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NN3

InChI

InChI=1S/C15H12N4O4S/c20-19(21)13-4-6-14(7-5-13)24(22,23)18-12-3-1-2-11(10-12)15-8-9-16-17-15/h1-10,18H,(H,16,17)