N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(4,4-dimethyltetralin-1-yl)-4-nitro-benzenesulfonamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(4,4-dimethyltetralin-1-yl)-4-nitro-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4S/c1-18(2)12-11-17(15-5-3-4-6-16(15)18)19-25(23,24)14-9-7-13(8-10-14)20(21)22/h3-10,17,19H,11-12H2,1-2H3