1-(1-adamantyl)-4-nitro-N-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-(1-adamantyl)-4-nitro-N-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 1-(1-adamantyl)-4-nitro-N-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 1-(1-adamantyl)-4-nitro-N-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(1-adamantyl)-4-nitro-N-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 1-(1-adamantyl)-4-nitro-N-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4C=C(C(=N4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4C=C(C(=N4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5S/c21-31(29,30)16-3-1-15(2-4-16)22-19(26)18-17(25(27)28)11-24(23-18)20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,11-14H,5-10H2,(H,22,26)(H2,21,29,30)