3-[(1-adamantylcarbonylamino)carbamoyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-4-chloranyl-benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-4-chloro-benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-4-chlorobenzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-4-chlorobenzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-4-chloro-benzenesulfonamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H22ClN3O4S/c19-15-2-1-13(27(20,25)26)6-14(15)16(23)21-22-17(24)18-7-10-3-11(8-18)5-12(4-10)9-18/h1-2,6,10-12H,3-5,7-9H2,(H,21,23)(H,22,24)(H2,20,25,26)