3-chloranyl-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 3-chloro-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(1H-indol-5-yl)benzenesulfonamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

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