4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-1H-pyrrole-2-carboxylate

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-1H-pyrrole-2-carboxylate Openeye Name: 4-[(2S)-2-methylindolin-1-yl]sulfonyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-1H-pyrrole-2-carboxylate IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[(2S)-2-methylindolin-1-yl]sulfonyl-1H-pyrrole-2-carboxylate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CNC(=C3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CNC(=C3)C(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-9-6-10-4-2-3-5-13(10)16(9)21(19,20)11-7-12(14(17)18)15-8-11/h2-5,7-9,15H,6H2,1H3,(H,17,18)/p-1/t9-/m0/s1