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

Systemtic Name: 4-cyano-N-(1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(1H-indol-7-yl)benzenesulfonamide CAS Name: 4-cyano-N-(1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-cyano-N-(1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(1H-indol-7-yl)benzenesulfonamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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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

Isomeric SMILES

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

InChI

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