3-[[4-(methoxymethoxy)phenyl]amino]-2-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 3-[[4-(methoxymethoxy)phenyl]amino]-2-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-[4-(methoxymethoxy)anilino]-2-(3-pyridyl)benzenesulfonamide CAS Name: 3-[4-(methoxymethoxy)anilino]-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-[4-(methoxymethoxy)anilino]-2-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-[4-(methoxymethoxy)anilino]-2-(3-pyridyl)benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)NC2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=CC=C3

Isomeric SMILES

COCOC1=CC=C(C=C1)NC2=C(C(=CC=C2)S(=O)(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-25-13-26-16-9-7-15(8-10-16)22-17-5-2-6-18(27(20,23)24)19(17)14-4-3-11-21-12-14/h2-12,22H,13H2,1H3,(H2,20,23,24)