N-(1-adamantylmethyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-nitro-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-nitro-benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O4S/c20-19(21)15-1-3-16(4-2-15)24(22,23)18-11-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,12-14,18H,5-11H2