3-(1-azanylethyl)-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(4-pyridyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(4-pyridyl)benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C13H15N3O2S/c1-10(14)11-3-2-4-13(9-11)19(17,18)16-12-5-7-15-8-6-12/h2-10H,14H2,1H3,(H,15,16)