5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]-3,4-dimethyl-1,2-oxazole

Systemtic Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]-3,4-dimethyl-1,2-oxazole Openeye Name: 5-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)-3,4-dimethyl-isoxazole CAS Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-3,4-dimethylisoxazole IUPAC Name: 5-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-3,4-dimethyl-1,2-oxazole Traditional Name: 5-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)-3,4-dimethyl-isoxazole Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c1-13-8-9-17(20-14(2)15(3)21-25-20)12-19(13)26(23,24)22-11-10-16-6-4-5-7-18(16)22/h4-9,12H,10-11H2,1-3H3