2-azanyl-4,6-bis(bromanyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 2-azanyl-4,6-bis(bromanyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 2-amino-4,6-dibromo-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 2-amino-4,6-dibromo-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 2-amino-4,6-dibromo-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 2-amino-4,6-dibromo-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C13H13Br2N3O2S MolecularWeight: 435.13422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2N)Br)Br

InChI

InChI=1S/C13H13Br2N3O2S/c1-8(9-3-2-4-17-7-9)18-21(19,20)13-11(15)5-10(14)6-12(13)16/h2-8,18H,16H2,1H3