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(3S)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

(3S)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name:(3S)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
Openeye Name:(3S)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide
CAS Name:(3S)-N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
IUPAC Name:(3S)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
Traditional Name:(3S)-N-[2-[(2-cyanobenzyl)thio]ethyl]-2-keto-3-methyl-indoline-5-sulfonamide
Formula: C19H19N3O3S2
MolecularWeight: 401.50246
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCSCC3=CC=CC=C3C#N)NC1=O


Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCSCC3=CC=CC=C3C#N)NC1=O


InChI

InChI=1S/C19H19N3O3S2/c1-13-17-10-16(6-7-18(17)22-19(13)23)27(24,25)21-8-9-26-12-15-5-3-2-4-14(15)11-20/h2-7,10,13,21H,8-9,12H2,1H3,(H,22,23)/t13-/m0/s1


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