3,5-bis(4-nitrophenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3,5-bis(4-nitrophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3,5-bis(4-nitrophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3,5-bis(4-nitrophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3,5-bis(4-nitrophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3,5-bis(4-nitrophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H15N5O6S MolecularWeight: 465.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O6S/c22-33(31,32)20-13-16(14-2-6-17(7-3-14)25(27)28)12-19(21(20)24-11-1-10-23-24)15-4-8-18(9-5-15)26(29)30/h1-13H,(H2,22,31,32)