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

Systemtic Name: N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]naphthalene-2-sulfonamide Formula: C21H14ClFN4O3S MolecularWeight: 456.877263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC(=CC=C3)OC4=NC(=NC=C4F)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C/C3=CC(=CC=C3)OC4=NC(=NC=C4F)Cl

InChI

InChI=1S/C21H14ClFN4O3S/c22-21-24-13-19(23)20(26-21)30-17-7-3-4-14(10-17)12-25-27-31(28,29)18-9-8-15-5-1-2-6-16(15)11-18/h1-13,27H/b25-12+