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

Systemtic Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-5-(2-nitrophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H15ClN4O4S MolecularWeight: 454.8862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O4S/c22-16-8-6-14(7-9-16)18-12-15(17-4-1-2-5-19(17)26(27)28)13-20(31(23,29)30)21(18)25-11-3-10-24-25/h1-13H,(H2,23,29,30)