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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-3-cyano-benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-3-cyano-benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-3-cyanobenzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-3-cyanobenzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-3-cyano-benzenesulfonamide Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl)C#N

InChI

InChI=1S/C15H10ClN3O2S/c16-13-9-18-15-12(13)5-2-6-14(15)19-22(20,21)11-4-1-3-10(7-11)8-17/h1-7,9,18-19H