4-[(4-methoxyphenyl)methylideneamino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(p-anisylideneamino)-N-(2-pyrimidyl)benzenesulfonamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H16N4O3S/c1-25-16-7-3-14(4-8-16)13-21-15-5-9-17(10-6-15)26(23,24)22-18-19-11-2-12-20-18/h2-13H,1H3,(H,19,20,22)