N-[2-[[(3-chloranyl-1-adamantyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(3-chloranyl-1-adamantyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3-chloroadamantane-1-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(3-chloro-1-adamantyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3-chloroadamantane-1-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(3-chloroadamantane-1-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C(=O)NNC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)C(=O)NNC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H24ClN3O4S2/c23-22-11-14-8-15(12-22)10-21(9-14,13-22)20(28)25-24-19(27)16-4-1-2-5-17(16)26-32(29,30)18-6-3-7-31-18/h1-7,14-15,26H,8-13H2,(H,24,27)(H,25,28)