(3R)-3-[2-(sulfamoylamino)ethyl]-2,3-dihydro-1H-indole

Systemtic Name: (3R)-3-[2-(sulfamoylamino)ethyl]-2,3-dihydro-1H-indole Openeye Name: (3R)-3-[2-(sulfamoylamino)ethyl]indoline CAS Name: (3R)-3-[2-(sulfamoylamino)ethyl]-2,3-dihydro-1H-indole IUPAC Name: (3R)-3-[2-(sulfamoylamino)ethyl]-2,3-dihydro-1H-indole Traditional Name: (3R)-3-[2-(sulfamoylamino)ethyl]indoline Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNS(=O)(=O)N

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1)CCNS(=O)(=O)N

InChI

InChI=1S/C10H15N3O2S/c11-16(14,15)13-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,8,12-13H,5-7H2,(H2,11,14,15)/t8-/m0/s1