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

Systemtic Name: 5-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-methyl-1,2-oxazole Openeye Name: 5-(4-indolin-1-ylsulfonylphenyl)-3-methyl-isoxazole CAS Name: 5-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-methylisoxazole IUPAC Name: 5-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-methyl-1,2-oxazole Traditional Name: 5-(4-indolin-1-ylsulfonylphenyl)-3-methyl-isoxazole Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-13-12-18(23-19-13)15-6-8-16(9-7-15)24(21,22)20-11-10-14-4-2-3-5-17(14)20/h2-9,12H,10-11H2,1H3