3-(1H-indol-2-yl)-2-(methylsulfonylamino)propanoic acid

Systemtic Name: 3-(1H-indol-2-yl)-2-(methylsulfonylamino)propanoic acid Openeye Name: 3-(1H-indol-2-yl)-2-(methanesulfonamido)propanoic acid CAS Name: 3-(1H-indol-2-yl)-2-(methanesulfonamido)propanoic acid IUPAC Name: 3-(1H-indol-2-yl)-2-(methanesulfonamido)propanoic acid Traditional Name: 3-(1H-indol-2-yl)-2-(methanesulfonamido)propionic acid Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC2=CC=CC=C2N1)C(=O)O

Isomeric SMILES

CS(=O)(=O)NC(CC1=CC2=CC=CC=C2N1)C(=O)O

InChI

InChI=1S/C12H14N2O4S/c1-19(17,18)14-11(12(15)16)7-9-6-8-4-2-3-5-10(8)13-9/h2-6,11,13-14H,7H2,1H3,(H,15,16)