4-[(4-ethoxyphenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-ethoxyphenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(4-ethoxyphenyl)methyleneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(4-ethoxyphenyl)methylideneamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-ethoxyphenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(4-ethoxybenzylidene)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

InChI

InChI=1S/C20H20N4O3S/c1-3-27-18-8-4-16(5-9-18)14-22-17-6-10-19(11-7-17)28(25,26)24-20-21-13-12-15(2)23-20/h4-14H,3H2,1-2H3,(H,21,23,24)