N-[(1-adamantylamino)-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1-adamantylamino)-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(1-adamantylamino)-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(1-adamantylamino)-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(1-adamantylamino)-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(1-adamantylamino)-keto-(p-tolyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C24H30N2O3S2 MolecularWeight: 458.6366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O3S2/c1-17-3-7-22(8-4-17)30(27,26-31(28,29)23-9-5-18(2)6-10-23)25-24-14-19-11-20(15-24)13-21(12-19)16-24/h3-10,19-21H,11-16H2,1-2H3,(H,25,26,27)