N-[4-(1-adamantylsulfamoyl)phenyl]-4-chloranyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-chloranyl-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-chloro-1H-pyrazole-5-carboxamide CAS Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-chloro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-chloro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(1-adamantylsulfamoyl)phenyl]-4-chloro-1H-pyrazole-5-carboxamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=NN5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=NN5)Cl

InChI

InChI=1S/C20H23ClN4O3S/c21-17-11-22-24-18(17)19(26)23-15-1-3-16(4-2-15)29(27,28)25-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,11-14,25H,5-10H2,(H,22,24)(H,23,26)