3-cyano-2-(1H-indol-7-yl)benzenesulfonamide

Systemtic Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide Openeye Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide CAS Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide IUPAC Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide Traditional Name: 3-cyano-2-(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)C3=C(C=CC=C3S(=O)(=O)N)C#N)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C=CC=C3S(=O)(=O)N)C#N)NC=C2

InChI

InChI=1S/C15H11N3O2S/c16-9-11-4-2-6-13(21(17,19)20)14(11)12-5-1-3-10-7-8-18-15(10)12/h1-8,18H,(H2,17,19,20)