6-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[1-(4-bromophenyl)-1-oxopropan-2-yl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[1-(4-bromophenyl)-1-oxopropan-2-yl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H17BrN2O3S2/c1-11(16(20)12-4-6-13(17)7-5-12)23-15-9-8-14(10-18-15)24(21,22)19(2)3/h4-11H,1-3H3