1-(1-adamantyl)-4-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-(1-adamantyl)-4-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-(1-adamantyl)-4-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-(1-adamantyl)-4-nitro-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(1-adamantyl)-4-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-(1-adamantyl)-4-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C23H24N6O5S2 MolecularWeight: 528.60386

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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)NC6=NC=CS6)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4C=C(C(=N4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O5S2/c30-21(25-17-1-3-18(4-2-17)36(33,34)27-22-24-5-6-35-22)20-19(29(31)32)13-28(26-20)23-10-14-7-15(11-23)9-16(8-14)12-23/h1-6,13-16H,7-12H2,(H,24,27)(H,25,30)