8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-4H-chromeno[3,4-d][1,2]oxazole

Systemtic Name: 8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-4H-chromeno[3,4-d][1,2]oxazole Openeye Name: 8-(2-methylindolin-1-yl)sulfonyl-4H-chromeno[3,4-d]isoxazole CAS Name: 8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-4H-[1]benzopyrano[3,4-d]isoxazole IUPAC Name: 8-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-4H-chromeno[3,4-d][1,2]oxazole Traditional Name: 8-(2-methylindolin-1-yl)sulfonyl-4H-chromen[3,4-d]isoxazole Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OCC5=C4ON=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OCC5=C4ON=C5

InChI

InChI=1S/C19H16N2O4S/c1-12-8-13-4-2-3-5-17(13)21(12)26(22,23)15-6-7-18-16(9-15)19-14(11-24-18)10-20-25-19/h2-7,9-10,12H,8,11H2,1H3