N-[5-(2-azanylquinolin-6-yl)-2-chloranyl-pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-(2-azanylquinolin-6-yl)-2-chloranyl-pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-(2-amino-6-quinolyl)-2-chloro-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-(2-amino-6-quinolinyl)-2-chloro-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-(2-aminoquinolin-6-yl)-2-chloropyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-(2-amino-6-quinolyl)-2-chloro-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CC4=C(C=C3)N=C(C=C4)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CC4=C(C=C3)N=C(C=C4)N)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-29-16-4-6-17(7-5-16)30(27,28)26-19-11-15(12-24-21(19)22)13-2-8-18-14(10-13)3-9-20(23)25-18/h2-12,26H,1H3,(H2,23,25)