N-(3-pyridin-4-yl-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(3-pyridin-4-yl-1H-indol-5-yl)methanesulfonamide Openeye Name: N-[3-(4-pyridyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-(3-pyridin-4-yl-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-(3-pyridin-4-yl-1H-indol-5-yl)methanesulfonamide Traditional Name: N-[3-(4-pyridyl)-1H-indol-5-yl]methanesulfonamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CC=NC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CC=NC=C3

InChI

InChI=1S/C14H13N3O2S/c1-20(18,19)17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-9,16-17H,1H3