3-azanyl-4-methoxy-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(2-pyridyl)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)N

InChI

InChI=1S/C12H13N3O3S/c1-18-11-6-5-9(8-10(11)13)19(16,17)15-12-4-2-3-7-14-12/h2-8H,13H2,1H3,(H,14,15)