3-(1-azanylethyl)-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-10(15)11-4-3-5-13(8-11)21(18,19)17-12-6-7-14(20-2)16-9-12/h3-10,17H,15H2,1-2H3