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

Systemtic Name: 6-chloranyl-N-(1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(1H-indol-7-yl)pyridine-3-sulfonamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CN=C(C=C3)Cl)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CN=C(C=C3)Cl)NC=C2

InChI

InChI=1S/C13H10ClN3O2S/c14-12-5-4-10(8-16-12)20(18,19)17-11-3-1-2-9-6-7-15-13(9)11/h1-8,15,17H