[4-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]phenyl]sulfonyl-pyridin-2-yl-azanide

Systemtic Name: [4-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]phenyl]sulfonyl-pyridin-2-yl-azanide Openeye Name: [4-[(6-chloro-3-ethoxycarbonyl-4-quinolyl)amino]phenyl]sulfonyl-(2-pyridyl)azanide CAS Name: [4-[(6-chloro-3-ethoxycarbonyl-4-quinolinyl)amino]phenyl]sulfonyl-(2-pyridinyl)azanide IUPAC Name: [4-[(6-chloro-3-ethoxycarbonylquinolin-4-yl)amino]phenyl]sulfonyl-pyridin-2-ylazanide Traditional Name: [4-[(3-carbethoxy-6-chloro-4-quinolyl)amino]phenyl]sulfonyl-(2-pyridyl)azanide Formula: C23H18ClN4O4S- MolecularWeight: 481.93142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=CC=CC=N4)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=CC=CC=N4)Cl

InChI

InChI=1S/C23H19ClN4O4S/c1-2-32-23(29)19-14-26-20-11-6-15(24)13-18(20)22(19)27-16-7-9-17(10-8-16)33(30,31)28-21-5-3-4-12-25-21/h3-14H,2H2,1H3,(H2,25,26,27,28,29)/p-1