4-[3-cyano-5-(4-nitrophenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-cyano-5-(4-nitrophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-cyano-5-(4-nitrophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-5-(4-nitrophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-cyano-5-(4-nitrophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-cyano-5-(4-nitrophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H11N5O4S MolecularWeight: 369.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4S/c17-10-12-9-16(11-1-3-14(4-2-11)21(22)23)20(19-12)13-5-7-15(8-6-13)26(18,24)25/h1-9H,(H2,18,24,25)