1-methyl-4-nitro-N-[3-phenoxy-5-(phenylsulfonyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[3-phenoxy-5-(phenylsulfonyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-[3-(benzenesulfonyl)-5-phenoxy-phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[3-(benzenesulfonyl)-5-phenoxyphenyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[3-(benzenesulfonyl)-5-phenoxyphenyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(3-besyl-5-phenoxy-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6S/c1-26-15-21(27(29)30)22(25-26)23(28)24-16-12-18(33-17-8-4-2-5-9-17)14-20(13-16)34(31,32)19-10-6-3-7-11-19/h2-15H,1H3,(H,24,28)