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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)N

InChI

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