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(NZ)-2-methyl-N-(4-nitro-1,3-diphenyl-butylidene)propane-2-sulfinamide

(NZ)-2-methyl-N-(4-nitro-1,3-diphenyl-butylidene)propane-2-sulfinamide

Systemtic Name:(NZ)-2-methyl-N-(4-nitro-1,3-diphenyl-butylidene)propane-2-sulfinamide
Openeye Name:(NZ)-2-methyl-N-(4-nitro-1,3-diphenyl-butylidene)propane-2-sulfinamide
CAS Name:(NZ)-2-methyl-N-(4-nitro-1,3-diphenylbutylidene)-2-propanesulfinamide
IUPAC Name:(NZ)-2-methyl-N-(4-nitro-1,3-diphenylbutylidene)propane-2-sulfinamide
Traditional Name:(NZ)-2-methyl-N-(4-nitro-1,3-diphenyl-butylidene)propane-2-sulfinamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N=C(CC(C[N+](=O)[O-])C1=CC=CC=C1)C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)[S@@](=O)/N=C(/CC(C[N+](=O)[O-])C1=CC=CC=C1)\C2=CC=CC=C2


InChI

InChI=1S/C20H24N2O3S/c1-20(2,3)26(25)21-19(17-12-8-5-9-13-17)14-18(15-22(23)24)16-10-6-4-7-11-16/h4-13,18H,14-15H2,1-3H3/b21-19-/t18?,26-/m1/s1


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