(2R)-3-(1H-indol-3-yl)-2-(sulfamoylamino)propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(sulfamoylamino)propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(sulfamoylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(sulfamoylamino)propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(sulfamoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(sulfamoylamino)propionate Formula: C11H12N3O4S- MolecularWeight: 282.29568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NS(=O)(=O)N

InChI

InChI=1S/C11H13N3O4S/c12-19(17,18)14-10(11(15)16)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13-14H,5H2,(H,15,16)(H2,12,17,18)/p-1/t10-/m1/s1