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

Systemtic Name: N-(1H-indol-7-yl)-4-sulfanyl-benzenesulfonamide Openeye Name: N-(1H-indol-7-yl)-4-sulfanyl-benzenesulfonamide CAS Name: N-(1H-indol-7-yl)-4-mercaptobenzenesulfonamide IUPAC Name: N-(1H-indol-7-yl)-4-sulfanylbenzenesulfonamide Traditional Name: N-(1H-indol-7-yl)-4-mercapto-benzenesulfonamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S2/c17-20(18,12-6-4-11(19)5-7-12)16-13-3-1-2-10-8-9-15-14(10)13/h1-9,15-16,19H