2-chloranyl-5-nitro-N-phenyl-N-[(2-phenylpyrazol-3-yl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-phenyl-N-[(2-phenylpyrazol-3-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-nitro-N-phenyl-N-[(2-phenylpyrazol-3-yl)sulfamoyl]benzamide CAS Name: 2-chloro-5-nitro-N-phenyl-N-[(2-phenyl-3-pyrazolyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-phenyl-N-[(2-phenylpyrazol-3-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-nitro-N-phenyl-N-[(2-phenylpyrazol-3-yl)sulfamoyl]benzamide Formula: C22H16ClN5O5S MolecularWeight: 497.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN5O5S/c23-20-12-11-18(28(30)31)15-19(20)22(29)27(17-9-5-2-6-10-17)34(32,33)25-21-13-14-24-26(21)16-7-3-1-4-8-16/h1-15,25H