N-(2-azanylethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-aminoethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-aminoethyl)-4-methoxy-benzenesulfonamide Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCN

InChI

InChI=1S/C9H14N2O3S/c1-14-8-2-4-9(5-3-8)15(12,13)11-7-6-10/h2-5,11H,6-7,10H2,1H3