N-[1-(1-adamantyl)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-nitro-benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H26N2O4S/c1-2-18(19-10-13-7-14(11-19)9-15(8-13)12-19)20-26(24,25)17-6-4-3-5-16(17)21(22)23/h3-6,13-15,18,20H,2,7-12H2,1H3