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

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

Systemtic Name:N,N-dimethyl-6-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-sulfonamide
Openeye Name:N,N-dimethyl-6-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-pyridine-3-sulfonamide
CAS Name:N,N-dimethyl-6-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-pyridinesulfonamide
IUPAC Name:N,N-dimethyl-6-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylpyridine-3-sulfonamide
Traditional Name:6-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide
Formula: C19H21N3O3S2
MolecularWeight: 403.51834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H21N3O3S2/c1-12-18(15-7-5-6-8-16(15)21-12)19(23)13(2)26-17-10-9-14(11-20-17)27(24,25)22(3)4/h5-11,13,21H,1-4H3


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