6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(3-indolin-1-yl-3-keto-propyl)thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3S2/c1-20(2)26(23,24)15-7-8-17(19-13-15)25-12-10-18(22)21-11-9-14-5-3-4-6-16(14)21/h3-8,13H,9-12H2,1-2H3