3-[(1-adamantylcarbonylamino)carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-(3-chlorophenyl)benzenesulfonamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H26ClN3O4S/c25-19-4-2-5-20(11-19)28-33(31,32)21-6-1-3-18(10-21)22(29)26-27-23(30)24-12-15-7-16(13-24)9-17(8-15)14-24/h1-6,10-11,15-17,28H,7-9,12-14H2,(H,26,29)(H,27,30)