3-azanyl-N-(5-chloranylpyridin-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-4-methoxy-benzenesulfonamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)N

InChI

InChI=1S/C12H12ClN3O3S/c1-19-11-4-3-9(6-10(11)14)20(17,18)16-12-5-2-8(13)7-15-12/h2-7H,14H2,1H3,(H,15,16)