3-chloranyl-N-(1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1H-indol-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(1H-indol-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-(1H-indol-7-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(1H-indol-7-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(1H-indol-7-yl)benzenesulfonamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2S/c15-11-4-2-5-12(9-11)20(18,19)17-13-6-1-3-10-7-8-16-14(10)13/h1-9,16-17H