6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]chromen-2-one

Systemtic Name: 6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]chromen-2-one Openeye Name: 6-[(2S)-2-methylindolin-1-yl]sulfonylchromen-2-one CAS Name: 6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-1-benzopyran-2-one IUPAC Name: 6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]chromen-2-one Traditional Name: 6-[(2S)-2-methylindolin-1-yl]sulfonylcoumarin Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H15NO4S/c1-12-10-13-4-2-3-5-16(13)19(12)24(21,22)15-7-8-17-14(11-15)6-9-18(20)23-17/h2-9,11-12H,10H2,1H3/t12-/m0/s1