6-azanyl-2-(3-bromanyl-4-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide

Systemtic Name: 6-azanyl-2-(3-bromanyl-4-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 6-amino-2-(3-bromo-4-chloro-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 6-amino-2-(3-bromo-4-chloro-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 6-amino-2-(3-bromo-4-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 6-amino-2-(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(=C2C(=CNC2=C1C3=C(C=CC(=N3)N)S(=O)(=O)N)Br)Cl

Isomeric SMILES

C1=CC(=C2C(=CNC2=C1C3=C(C=CC(=N3)N)S(=O)(=O)N)Br)Cl

InChI

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