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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

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