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

Systemtic Name: 4-ethyl-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-ethyl-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: 4-ethyl-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-ethyl-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-ethyl-N-(1H-indol-5-yl)benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H16N2O2S/c1-2-12-3-6-15(7-4-12)21(19,20)18-14-5-8-16-13(11-14)9-10-17-16/h3-11,17-18H,2H2,1H3