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

Systemtic Name: N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-(1H-indol-5-yl)benzenesulfonamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c17-19(18,13-4-2-1-3-5-13)16-12-6-7-14-11(10-12)8-9-15-14/h1-10,15-16H