2-[[3-(sulfamoylamino)phenyl]amino]-2,3-dihydro-1H-indene

Systemtic Name: 2-[[3-(sulfamoylamino)phenyl]amino]-2,3-dihydro-1H-indene Openeye Name: 2-[3-(sulfamoylamino)anilino]indane CAS Name: 2-[3-(sulfamoylamino)anilino]-2,3-dihydro-1H-indene IUPAC Name: 2-[3-(sulfamoylamino)anilino]-2,3-dihydro-1H-indene Traditional Name: 2-[3-(sulfamoylamino)anilino]indane Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C15H17N3O2S/c16-21(19,20)18-14-7-3-6-13(10-14)17-15-8-11-4-1-2-5-12(11)9-15/h1-7,10,15,17-18H,8-9H2,(H2,16,19,20)