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1-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

1-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanylacetyl]-2-methyl-indoline-5-sulfonamide
CAS Name:1-[2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]acetyl]-2-methyl-indoline-5-sulfonamide
Formula: C21H21ClN4O3S2
MolecularWeight: 476.99944
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=NC=CN3C4=C(C(=CC=C4)Cl)C)C=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=NC=CN3C4=C(C(=CC=C4)Cl)C)C=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C21H21ClN4O3S2/c1-13-10-15-11-16(31(23,28)29)6-7-19(15)26(13)20(27)12-30-21-24-8-9-25(21)18-5-3-4-17(22)14(18)2/h3-9,11,13H,10,12H2,1-2H3,(H2,23,28,29)


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