3-chloranyl-N-(3-chloranyl-1H-pyrrolo[3,2-c]pyridin-7-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-1H-pyrrolo[3,2-c]pyridin-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-chloro-1H-pyrrolo[3,2-c]pyridin-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-(3-chloro-1H-pyrrolo[3,2-c]pyridin-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(3-chloro-1H-pyrrolo[3,2-c]pyridin-7-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-chloro-1H-pyrrolo[3,2-c]pyridin-7-yl)benzenesulfonamide Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=C3C(=CN=C2)C(=CN3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=C3C(=CN=C2)C(=CN3)Cl

InChI

InChI=1S/C13H9Cl2N3O2S/c14-8-2-1-3-9(4-8)21(19,20)18-12-7-16-5-10-11(15)6-17-13(10)12/h1-7,17-18H