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

Systemtic Name: 3-cyano-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-cyano-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 3-cyano-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 3-cyano-N-(1H-indol-5-yl)benzenesulfonamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2S/c16-10-11-2-1-3-14(8-11)21(19,20)18-13-4-5-15-12(9-13)6-7-17-15/h1-9,17-18H