6-azanyl-N-(3-bromanyl-4-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide

Systemtic Name: 6-azanyl-N-(3-bromanyl-4-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 6-amino-N-(3-bromo-4-chloro-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 6-amino-N-(3-bromo-4-chloro-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 6-amino-N-(3-bromo-4-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 6-amino-N-(3-bromo-4-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(=C(C=C2)Cl)C(=CN3)Br)N

Isomeric SMILES

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

InChI

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