5-(4-chlorophenyl)-3-nitro-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)-3-nitro-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-nitro-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-nitro-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-nitro-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-nitro-2-pyrazol-1-yl-benzenesulfonamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O4S/c16-12-4-2-10(3-5-12)11-8-13(20(21)22)15(19-7-1-6-18-19)14(9-11)25(17,23)24/h1-9H,(H2,17,23,24)