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4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

Systemtic Name:4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
Openeye Name:4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyleneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
CAS Name:4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
Traditional Name:4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyleneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
Formula: C17H20N4O5S
MolecularWeight: 392.4295
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=N3)OC)C


Isomeric SMILES

CC1(OCC(O1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=N3)OC)C


InChI

InChI=1S/C17H20N4O5S/c1-17(2)25-11-14(26-17)10-18-12-4-6-15(7-5-12)27(22,23)21-16-19-8-13(24-3)9-20-16/h4-10,14H,11H2,1-3H3,(H,19,20,21)


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