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

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

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

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H19N3O3S2/c1-12-18(14-6-4-5-7-15(14)20-12)16(22)11-25-17-9-8-13(10-19-17)26(23,24)21(2)3/h4-10,20H,11H2,1-3H3


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