tert-butyl-[(1R,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]azanium

Systemtic Name: tert-butyl-[(1R,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]azanium Openeye Name: tert-butyl-[(1R,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]ammonium CAS Name: tert-butyl-[(1R,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]ammonium IUPAC Name: tert-butyl-[(1R,2S)-2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]azanium Traditional Name: tert-butyl-[(1R,2S)-2-[(4-chlorophenyl)sulfonylamino]acenaphthen-1-yl]ammonium Formula: C22H24ClN2O2S+ MolecularWeight: 415.95616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]C1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)[NH2+][C@H]1[C@H](C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-22(2,3)24-20-17-8-4-6-14-7-5-9-18(19(14)17)21(20)25-28(26,27)16-12-10-15(23)11-13-16/h4-13,20-21,24-25H,1-3H3/p+1/t20-,21+/m1/s1