1-[3-(2-bromophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[3-(2-bromophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[3-(2-bromophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-(5-isoquinolyl)urea CAS Name: 1-[3-(2-bromophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[3-(2-bromophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-isoquinolin-5-ylurea Traditional Name: 1-[3-(2-bromophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]-3-(5-isoquinolyl)urea Formula: C21H19BrN4O3S MolecularWeight: 487.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)NC3=CC=CC4=C3C=CN=C4)CN1S(=O)(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1C2C(C2NC(=O)NC3=CC=CC4=C3C=CN=C4)CN1S(=O)(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C21H19BrN4O3S/c22-17-5-1-2-7-19(17)30(28,29)26-11-15-16(12-26)20(15)25-21(27)24-18-6-3-4-13-10-23-9-8-14(13)18/h1-10,15-16,20H,11-12H2,(H2,24,25,27)