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N,N-dimethyl-6-[(2R,4E)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]sulfanyl-pyridine-3-sulfonamide

N,N-dimethyl-6-[(2R,4E)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]sulfanyl-pyridine-3-sulfonamide

Systemtic Name:N,N-dimethyl-6-[(2R,4E)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]sulfanyl-pyridine-3-sulfonamide
Openeye Name:N,N-dimethyl-6-[(1R,3E)-1-methyl-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]sulfanyl-pyridine-3-sulfonamide
CAS Name:N,N-dimethyl-6-[[(2R,4E)-3-oxo-4-(1,3,3-trimethyl-2-indolylidene)butan-2-yl]thio]-3-pyridinesulfonamide
IUPAC Name:N,N-dimethyl-6-[(2R,4E)-3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]sulfanylpyridine-3-sulfonamide
Traditional Name:6-[[(1R,3E)-2-keto-1-methyl-3-(1,3,3-trimethylindolin-2-ylidene)propyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide
Formula: C22H27N3O3S2
MolecularWeight: 445.59808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)SC3=NC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

C[C@H](C(=O)/C=C/1\C(C2=CC=CC=C2N1C)(C)C)SC3=NC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H27N3O3S2/c1-15(29-21-12-11-16(14-23-21)30(27,28)24(4)5)19(26)13-20-22(2,3)17-9-7-8-10-18(17)25(20)6/h7-15H,1-6H3/b20-13+/t15-/m1/s1


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