N-(2-chlorophenyl)-2-(3-methyl-5-phenyl-pyrazol-1-yl)-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-methyl-5-phenyl-pyrazol-1-yl)-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-(3-methyl-5-phenyl-pyrazol-1-yl)-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-(3-methyl-5-phenyl-1-pyrazolyl)-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-(3-methyl-5-phenylpyrazol-1-yl)-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-(3-methyl-5-phenyl-pyrazol-1-yl)-5-nitro-benzenesulfonamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O4S/c1-15-13-21(16-7-3-2-4-8-16)26(24-15)20-12-11-17(27(28)29)14-22(20)32(30,31)25-19-10-6-5-9-18(19)23/h2-14,25H,1H3