N,N-dimethyl-1-(2-phenylsulfanylpyridin-3-yl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(2-phenylsulfanylpyridin-3-yl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(2-phenylsulfanylpyridine-3-carbonyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[2-(phenylthio)-3-pyridinyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(2-phenylsulfanylpyridine-3-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(phenylthio)nicotinoyl]indoline-5-sulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c1-24(2)30(27,28)18-10-11-20-16(15-18)12-14-25(20)22(26)19-9-6-13-23-21(19)29-17-7-4-3-5-8-17/h3-11,13,15H,12,14H2,1-2H3