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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)S(=O)(=O)NC2=CN=CC=C2

InChI

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