4-[(4-dimethylaminophenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(4-dimethylaminophenyl)methyleneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S/c1-25(2)17-8-4-15(5-9-17)12-21-16-6-10-19(11-7-16)29(26,27)24-20-22-13-18(28-3)14-23-20/h4-14H,1-3H3,(H,22,23,24)