4-methoxy-N-[6-[(4-methoxyphenyl)methylideneamino]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[6-[(4-methoxyphenyl)methylideneamino]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[6-[(4-methoxyphenyl)methyleneamino]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[6-[(4-methoxyphenyl)methylideneamino]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[6-[(4-methoxyphenyl)methylideneamino]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[6-(p-anisylideneamino)pyrimidin-4-yl]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC(=NC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC(=NC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-26-15-5-3-14(4-6-15)12-20-18-11-19(22-13-21-18)23-28(24,25)17-9-7-16(27-2)8-10-17/h3-13H,1-2H3,(H,21,22,23)