N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-ethoxyphenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-ethoxyphenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-benzylidene]amino]naphthalene-2-sulfonamide Formula: C23H18ClFN4O4S MolecularWeight: 500.929823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC4=NC(=NC=C4F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC4=NC(=NC=C4F)Cl

InChI

InChI=1S/C23H18ClFN4O4S/c1-2-32-21-11-15(7-10-20(21)33-22-19(25)14-26-23(24)28-22)13-27-29-34(30,31)18-9-8-16-5-3-4-6-17(16)12-18/h3-14,29H,2H2,1H3/b27-13+