N-(2-methoxyphenyl)-4-[(6-methoxypyrimidin-4-yl)iminomethyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(6-methoxypyrimidin-4-yl)iminomethyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(6-methoxypyrimidin-4-yl)iminomethyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(6-methoxy-4-pyrimidinyl)iminomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(6-methoxypyrimidin-4-yl)iminomethyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[(6-methoxypyrimidin-4-yl)iminomethyl]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=NC3=CC(=NC=N3)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=NC3=CC(=NC=N3)OC

InChI

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