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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: N-(3-chloro-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=CC=C3)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CN=CC=C3)NC=C2Cl

InChI

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