6-azanyl-N-(5-bromanyl-3-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide

Systemtic Name: 6-azanyl-N-(5-bromanyl-3-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 6-amino-N-(5-bromo-3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 6-amino-N-(5-bromo-3-chloro-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 6-amino-N-(5-bromo-3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 6-amino-N-(5-bromo-3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Formula: C13H10BrClN4O2S MolecularWeight: 401.6661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1S(=O)(=O)NC2=C3C(=CC(=C2)Br)C(=CN3)Cl)N

Isomeric SMILES

C1=CC(=NC=C1S(=O)(=O)NC2=C3C(=CC(=C2)Br)C(=CN3)Cl)N

InChI

InChI=1S/C13H10BrClN4O2S/c14-7-3-9-10(15)6-18-13(9)11(4-7)19-22(20,21)8-1-2-12(16)17-5-8/h1-6,18-19H,(H2,16,17)