3-azanyl-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)N

InChI

InChI=1S/C13H15N3O3S/c1-19-13-6-5-11(8-12(13)14)20(17,18)16-9-10-4-2-3-7-15-10/h2-8,16H,9,14H2,1H3