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4-[1-(2-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole
4-[1-(2-chlorophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4Cl
Isomeric SMILES
CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4Cl
InChI
InChI=1S/C18H15ClN2O2S2/c1-12-20-16(11-24-12)13-6-7-17-14(10-13)8-9-21(17)25(22,23)18-5-3-2-4-15(18)19/h2-7,10-11H,8-9H2,1H3
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