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

Systemtic Name: 6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(2S)-2-methylindolin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one CAS Name: 6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(2S)-2-methylindolin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H14N2O4S/c1-10-8-11-4-2-3-5-14(11)18(10)23(20,21)12-6-7-13-15(9-12)22-16(19)17-13/h2-7,9-10H,8H2,1H3,(H,17,19)/t10-/m0/s1