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

Systemtic Name: 6-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N3O3S2/c1-12(18(22)15-11-19-16-7-5-4-6-14(15)16)25-17-9-8-13(10-20-17)26(23,24)21(2)3/h4-12,19H,1-3H3