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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-6-keto-1H-pyridine-3-sulfonamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CNC(=O)C=C3)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CNC(=O)C=C3)NC=C2Cl

InChI

InChI=1S/C13H10ClN3O3S/c14-10-7-16-13-9(10)2-1-3-11(13)17-21(19,20)8-4-5-12(18)15-6-8/h1-7,16-17H,(H,15,18)