N-(2-chloranyl-1H-indol-7-yl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-1H-indol-7-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(2-chloro-1H-indol-7-yl)-4-cyano-benzenesulfonamide CAS Name: N-(2-chloro-1H-indol-7-yl)-4-cyanobenzenesulfonamide IUPAC Name: N-(2-chloro-1H-indol-7-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(2-chloro-1H-indol-7-yl)-4-cyano-benzenesulfonamide Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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