4-azanyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

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